ChemSpider 2D Image | 4,4'-Sulfanediyldibenzenethiolate | C12H8S3

4,4'-Sulfanediyldibenzenethiolate

  • Molecular FormulaC12H8S3
  • Average mass248.388 Da
  • Monoisotopic mass247.979904 Da
  • ChemSpider ID77406346

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,4'-Sulfandiyldibenzolthiolat [German] [ACD/IUPAC Name]
4,4'-Sulfanediyldibenzenethiolate [ACD/IUPAC Name]
4,4'-Sulfanediyldibenzènethiolate [French] [ACD/IUPAC Name]
Benzenethiol, 4,4'-thiobis-, ion(2-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 431.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.6±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 829.63
ACD/KOC (pH 5.5): 3843.74
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 8.24
ACD/KOC (pH 7.4): 38.16
Polar Surface Area: 25 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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