ChemSpider 2D Image | Di-1-propenyl disulfide | C6H10S2

Di-1-propenyl disulfide

  • Molecular FormulaC6H10S2
  • Average mass146.274 Da
  • Monoisotopic mass146.022385 Da
  • ChemSpider ID20482302

More details:

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

1-(1-Propen-1-yldisulfanyl)-1-propen [German] [ACD/IUPAC Name]
1-(1-Propen-1-yldisulfanyl)-1-propene [ACD/IUPAC Name]
1-(1-Propén-1-yldisulfanyl)-1-propène [French] [ACD/IUPAC Name]
1-(prop-1-en-1-yldisulfanyl)prop-1-ene
53925-82-9 [RN]
cis-bis-(1-Propenyl) disulfide
Di-1-propenyl disulfide
diprop-1-en-1-yl disulfide
Disulfide, di-1-propen-1-yl [ACD/Index Name]
trans-bis-(1-Propenyl) disulfide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 186.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.5±3.0 kJ/mol
Flash Point: 71.3±21.4 °C
Index of Refraction: 1.557
Molar Refractivity: 46.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.98
ACD/KOC (pH 5.5): 1538.49
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.98
ACD/KOC (pH 7.4): 1538.49
Polar Surface Area: 51 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 142.7±3.0 cm3

Click to predict properties on the Chemicalize site


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