Product Name

  • Name

    Di(phenylthio)methanethione

  • EINECS
  • CAS No. 2314-54-7
  • Article Data11
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H10S3
  • Boiling Point 430.1 °C at 760 mmHg
  • Molecular Weight 262.42
  • Flash Point 213.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2314-54-7 (Di(phenylthio)methanethione)
  • Hazard Symbols
  • Synonyms Phenyl trithiocarbonate;Trithiocarbonic acid diphenyl ester;NSC157932;Diphenyl trithiocarbonate;Carbonicacid, trithio-, diphenyl ester (6CI,7CI,8CI);
  • PSA 82.69000
  • LogP 4.85590

Carbonotrithioic acid,diphenyl ester Specification

The Carbonotrithioic acid,diphenyl ester, with the CAS registry number 2314-54-7, is also known as Phenyl trithiocarbonate. This chemical's molecular formula is C13H10S3 and molecular weight is 262.4135. Its IUPAC name is called bis(phenylsulfanyl)methanethione.

Physical properties of Carbonotrithioic acid,diphenyl ester: (1)ACD/LogP: 5.62; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 4; (4)Index of Refraction: 1.721; (5)Molar Refractivity: 79.23 cm3; (6)Molar Volume: 200.2 cm3; (7)Surface Tension: 65.2 dyne/cm; (8)Density: 1.31 g/cm3; (9)Flash Point: 213.9 °C; (10)Enthalpy of Vaporization: 65.9 kJ/mol; (11)Boiling Point: 430.1 °C at 760 mmHg; (12)Vapour Pressure: 3.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)SC(=S)SC2=CC=CC=C2
(2)InChI: InChI=1S/C13H10S3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
(3)InChIKey: UHXNHMBEGXLRMF-UHFFFAOYSA-N

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