ChemSpider 2D Image | {[(Vinylsulfanyl)methyl]sulfanyl}ethene | C5H8S2

{[(Vinylsulfanyl)methyl]sulfanyl}ethene

  • Molecular FormulaC5H8S2
  • Average mass132.247 Da
  • Monoisotopic mass132.006744 Da
  • ChemSpider ID103879520

More details:

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

{[(Vinylsulfanyl)methyl]sulfanyl}ethen [German] [ACD/IUPAC Name]
{[(Vinylsulfanyl)methyl]sulfanyl}ethene [ACD/IUPAC Name]
{[(Vinylsulfanyl)méthyl]sulfanyl}éthène [French] [ACD/IUPAC Name]
4431-84-9 [RN]
Ethene, 1,1'-[methylenebis(thio)]bis- [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: 184.9±23.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 63.9±19.7 °C
Index of Refraction: 1.542
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.37
ACD/KOC (pH 5.5): 615.83
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.37
ACD/KOC (pH 7.4): 615.83
Polar Surface Area: 51 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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