The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of Tetraphosphorus trisulfide is: The InChIKey may allow easier web searches for Tetraphosphorus trisulfide, but it needs to be linked to the full InChI to get back to the original structure of the Tetraphosphorus trisulfide since the full standard InChI cannot be reconstructed from the InChIKey. The second element is named by taking the stem of the element name and adding the suffix -ide. For physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are available from Mol-Instincts, a chemical database based on quantum chemical computations: The SMILES string of Tetraphosphorus trisulfide is s1[p]3s[p]2[p]1[p]2s3, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the Tetraphosphorus trisulfide. [2] [3] This yellow solid is one of two commercially produced phosphorus sulfides. Solved Name the following compounds. Spelling counts! - Chegg WebQC is a web application with a mission to provide best-in-class chemistry tools and information to chemists and students. The Tetraphosphorus trisulfide compound may be called differently depending on the various different situations of industrial applications. Phosphorous sesquisulfide. yuenhanchan Teacher. Nomenclature Covalent Compounds Dynamic Study Module 18192 The following rules can be used to determine the names of chemical compounds: chapter 2, problem 19q is solved. Compound Name Formula Search . Name: Phosphorus Sesquisulfide. Let us practice by naming the compound whose molecular formula is CCl4. Spelling counts. What is the name for the compound with the formula P4S3? Name of this compound P4S3? - Answers Please try again or contact us. Be sure you know the correct names of all elements in this compound. Since there is a 4 beside P, then we are going to use the prefix "tetra-". Heat of Vaporization at Normal Boiling Point, LogP (Octanol-Water Partition Coefficient), Ghose-Crippen Octanol-Water Partition Coefficient (logP), Moriguchi Octanol-Water Partition Coefficient (logP), Activity Score for Ion Channel Modulators, Activity Score for Nuclear Receptor Ligands, Normal Mode Frequency Analysis with Animation, Molecular Orbital (HOMO & LUMO) Visualization, quantum Chemical Computation Data (20 sets), Structure Data File (SDF/MOL File) of Tetraphosphorus trisulfide, download in the SDF page of Tetraphosphorus trisulfide, Chemical formula of Tetraphosphorus trisulfide, chemical formula page of Tetraphosphorus trisulfide, Molecular weight of Tetraphosphorus trisulfide, molecular weight page of Tetraphosphorus trisulfide, 3,5,7-trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.0^{2,6}]heptane, InChI=1S/P4S3/c5-1-2-3(1)7-4(5)6-2/t1-,2+,3-,4+, Phosphorus sesquisulfide, free from yellow or white phosphorous [UN1341] [Flammable solid], Phosphorus sesquisulfide, free from yellow or white phosphorous [UN1341] [Flammable solid], 3,5,7-TRITHIA-1,2,4,6-TETRAPHOSPHATRICYCLO[2.2.1.0(2),? Do not write mono- if it applies to the first element in the formula, but write mono- if it applies to the second element. dinitrogen pentoxide. An unknown error occurred. Give the systematic name of each covalent compound. Heat of Vaporization at Normal Boiling Point, LogP (Octanol-Water Partition Coefficient), Ghose-Crippen Octanol-Water Partition Coefficient (logP), Moriguchi Octanol-Water Partition Coefficient (logP), Activity Score for Ion Channel Modulators, Activity Score for Nuclear Receptor Ligands, Normal Mode Frequency Analysis with Animation, Molecular Orbital (HOMO & LUMO) Visualization, quantum Chemical Computation Data (20 sets), Structure Data File (SDF/MOL File) of Tetraphosphorus trisulfide, download in the SDF page of Tetraphosphorus trisulfide, Chemical structure of Tetraphosphorus trisulfide, chemical structure page of Tetraphosphorus trisulfide, Molecular weight of Tetraphosphorus trisulfide, molecular weight page of Tetraphosphorus trisulfide, 3,5,7-trithia-1,2,4,6-tetraphosphatricyclo[2.2.1.0^{2,6}]heptane, 7 atom(s) - 4 Phosphorous atom(s) and 3 Sulfur atom(s), 9 bond(s) - 9 non-H bond(s), 9 multiple bond(s), 9 aromatic bond(s), 1 three-membered ring(s), 3 five-membered ring(s) and 3 six-membered ring(s), Phosphorus sesquisulfide, free from yellow or white phosphorous [UN1341] [Flammable solid], Phosphorus sesquisulfide, free from yellow or white phosphorous [UN1341] [Flammable solid], 3,5,7-TRITHIA-1,2,4,6-TETRAPHOSPHATRICYCLO[2.2.1.0(2),? The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of Tetraphosphorus trisulfide. chlorine trifluoride. Calcium carbonate (CaCO3) has ionic bonding between calcium ion \(\ce{Ca^{2+}}\) and a polyatomic ion, \(\ce{CO_3^{2-}}\), but within the carbonate ion (CO32-), the carbon and oxygen atoms are connected by covalent bonds (shown above). Here, k A: The component wise electric field due to both charges at A are drawn in the figure below. trisulphide, Downloaded on 2.5.2023 from https://www.degruyter.com/database/IUPAC/entry/iupac.compound.14818/html, Classical and Ancient Near Eastern Studies, Library and Information Science, Book Studies, https://pubchem.ncbi.nlm.nih.gov/compound/14818, PubChem Im going back in a minute I need a little more help I have a lot to get to get to work but Im not sure what to say to. If the second element is oxygen, the trailing vowel is usually omitted from the end of a polysyllabic prefix but not a monosyllabic one (that is, we would say monoxide rather than monooxide and trioxide rather than troxide). sulfur dioxide. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula. InChI Key. Check the Periodic Table if necessary. The contents of this page can freely be shared if cited as follows: See Answer Question: What is the chemical name of P4S3? 2023 ChemEssen, Inc. All rights reserved. Covalent Naming and Formulas Flashcards | Quizlet Write the molecular formula for each compound. It was developed by Henri Sevene and Emile David Cahen in 1898 as part of their invention of friction matches that did not pose the health hazards of white phosphorus. Unlike some other phosphorus sulfides, P4S3 is slow to hydrolyze and has a well-defined melting point. The carbonate ion (see figure below) consists of one carbon atom and three oxygen atoms and carries an overall charge of 2. trisulfide, PHOSPHORUS What is the name of the compound p4s7? Then the other nonmetal symbols are listed. The Tetraphosphorus trisulfide molecule contains a total of 9 bond (s). Below is the molecular formula of ammonia, NH3. A. tetraphosphorus heptasulphide. Naming binary (two-element) covalent compounds is different than naming ionic compounds. Tetraphosphorus trisulphide. Trivial names are well known for some molecular compounds and they are often used in the place of systematic names, e.g., water for H2O and ammonia for NH3. The mass of the spherical body is 5kg. Carbon subsulfide | C3S2 | ChemSpider Please login or register with De Gruyter to order this product. P4S3. S represents the element sulfur. Invalid email address.Please correct it or use other email address. Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): -1.89 (Adapted Stein & Brown method) Melting Pt (deg C): -112.68 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.98E+003 (Mean VP of Antoine . Spelling counts. 7.4: Binary Covalent Compounds- Formulas and Names Phosphorous sesquisulfide. Be sure you know the correct names of all elements in this compound. The LibreTexts libraries arePowered by NICE CXone Expertand are supported by the Department of Education Open Textbook Pilot Project, the UC Davis Office of the Provost, the UC Davis Library, the California State University Affordable Learning Solutions Program, and Merlot. Molar mass of P4S3 is 220.0900 g/mol. Nitrogen monoxide (NO) will be a covalently bound molecule (two non-metals), silicon dioxide (SiO2) will be a covalently bound molecule (a semi-metal and a non-metal) and MgCl2 will be ionic (a metal and a non-metal). Usually, the symbol of an element closer to metals in a period or a group is written first, followed by the symbol of the other element. Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented SQN and QN Unlike ionic compounds, the subscripts for covalent compounds are never reduced. . What are the qualities of an accurate map? Formula: P4S3. For some simple covalent compounds, we use common names rather than systematic names. dA=E|A|cos A: Given data: Compounds that are composed of only non-metals or semi-metals with non-metals will display covalent bonding and will be classified as molecular compounds. 8939 7: Molecules, Covalent Bonding, and the Nomenclature of Binary Covalent Compounds, { "7.01:_Covalent_Bonds_and_Molecules" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "7.02:_Contrasting_Ionic_Compounds_and_Covalent_Compounds" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "7.03:_The_Dissolving_Process-_Ionic_Compounds_Versus_Covalent_Compounds" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "7.04:_Binary_Covalent_Compounds-_Formulas_and_Names" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "7.05:_Acid_Nomenclature" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()" }, { "00:_Front_Matter" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "01:_Introduction_to_Chemistry_and_the_Scientific_Method" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "02:_Measurement_and_Significant_Figures" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "03:_Dimensional_Anlaysis_and_Density" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "04:_Classifiation_of_Matter-_Properties_and_Changes" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "05:_The_Nuclei_of_Atoms" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "06:_Ions_Ionic_Bonding_and_the_Nomenclature_of_Ionic_Compounds" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "07:_Molecules_Covalent_Bonding_and_the_Nomenclature_of_Binary_Covalent_Compounds" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "08:_Counting_Atoms_Ions_and_Molecules" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "09:_An_Introduction_to_Chemical_Reactions" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "10:_Mass_Relations_in_Chemical_Reactions" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "zz:_Back_Matter" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()" }, 7.4: Binary Covalent Compounds- Formulas and Names, [ "article:topic", "showtoc:no", "license:ccbyncsa", "source-chem-16128", "source[1]-chem-168715", "source[2]-chem-16128", "source[3]-chem-168715", "licenseversion:40", "source[31]-chem-313254", "source[32]-chem-313254" ], https://chem.libretexts.org/@app/auth/3/login?returnto=https%3A%2F%2Fchem.libretexts.org%2FCourses%2FPortland_Community_College%2FCH151%253A_Preparatory_Chemistry%2F07%253A_Molecules_Covalent_Bonding_and_the_Nomenclature_of_Binary_Covalent_Compounds%2F7.04%253A_Binary_Covalent_Compounds-_Formulas_and_Names, \( \newcommand{\vecs}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}}}\) \( \newcommand{\vecd}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash{#1}}} \)\(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\) \(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\)\(\newcommand{\AA}{\unicode[.8,0]{x212B}}\), 7.3: The Dissolving Process- Ionic Compounds Versus Covalent Compounds.