ChemSpider 2D Image | 3-[(~2~H_5_)-2-Propen-1-yldisulfanyl](~2~H_5_)-1-propene | C6D10S2

3-[(2H5)-2-Propen-1-yldisulfanyl](2H5)-1-propene

  • Molecular FormulaC6D10S2
  • Average mass156.335 Da
  • Monoisotopic mass156.085159 Da
  • ChemSpider ID58778816

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H5)-2-Propen-1-yldisulfanyl](2H5)-1-propen [German] [ACD/IUPAC Name]
3-[(2H5)-2-Propen-1-yldisulfanyl](2H5)-1-propene [ACD/IUPAC Name]
3-[(2H5)-2-Propén-1-yldisulfanyl](2H5)-1-propène [French] [ACD/IUPAC Name]
Disulfide, di-2-propen-1-yl-d5 [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: 185.0±0.0 °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: 42.4±25.8 °C
Index of Refraction: 1.534
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 141.34
ACD/KOC (pH 5.5): 1204.39
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 141.34
ACD/KOC (pH 7.4): 1204.39
Polar Surface Area: 51 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site


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