ChemSpider 2D Image | [(1-~2~H)Vinylsulfanyl]benzene | C8H7DS

[(1-2H)Vinylsulfanyl]benzene

  • Molecular FormulaC8H7DS
  • Average mass137.220 Da
  • Monoisotopic mass137.040955 Da
  • ChemSpider ID74060233

  • Non-standard isotope - Non-standard isotope

More details:

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

[(1-2H)Vinylsulfanyl]benzene [ACD/IUPAC Name]
[(1-2H)Vinylsulfanyl]benzène [French] [ACD/IUPAC Name]
[(1-2H)Vinylsulfanyl]benzol [German] [ACD/IUPAC Name]
Benzene, (ethenyl-1-d-thio)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 199.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 45.6±0.0 °C
Index of Refraction: 1.577
Molar Refractivity: 43.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.88
ACD/KOC (pH 5.5): 807.66
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.88
ACD/KOC (pH 7.4): 807.66
Polar Surface Area: 25 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 36.8±5.0 dyne/cm
Molar Volume: 132.1±5.0 cm3

Click to predict properties on the Chemicalize site


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