ChemSpider 2D Image | 2-Vinylbenzenethiolate | C8H7S

2-Vinylbenzenethiolate

  • Molecular FormulaC8H7S
  • Average mass135.207 Da
  • Monoisotopic mass135.027390 Da
  • ChemSpider ID95713505

  • Charge - Charge

More details:

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

2-Vinylbenzenethiolate [ACD/IUPAC Name]
2-Vinylbenzènethiolate [French] [ACD/IUPAC Name]
2-Vinylbenzolthiolat [German] [ACD/IUPAC Name]
Benzenethiol, 2-ethenyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 214.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 84.0±19.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 89.11
ACD/KOC (pH 5.5): 845.73
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 12.44
ACD/KOC (pH 7.4): 118.08
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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