ChemSpider 2D Image | 2-BUTYL PROPENYL DISULFIDE, E(R)- | C7H14S2

2-BUTYL PROPENYL DISULFIDE, E(R)-

  • Molecular FormulaC7H14S2
  • Average mass162.316 Da
  • Monoisotopic mass162.053696 Da
  • ChemSpider ID35013717

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-1-Propen-1-yldisulfanyl]butan [German] [ACD/IUPAC Name]
2-[(1E)-1-Propen-1-yldisulfanyl]butane [ACD/IUPAC Name]
2-[(1E)-1-Propén-1-yldisulfanyl]butane [French] [ACD/IUPAC Name]
2-BUTYL PROPENYL DISULFIDE, E(R)-
Disulfide, 1-methylpropyl (1E)-1-propen-1-yl [ACD/Index Name]
(-)-1-Methylpropyl 1-propenyl disulfide
(e)-1-propenyl s-butyl disulfide
2-[(1E)-prop-1-en-1-yldisulfanyl]butane
58917-80-9 [RN]

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

L315KL8TNN [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 200.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 65.8±21.4 °C
Index of Refraction: 1.520
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 330.10
ACD/KOC (pH 5.5): 2210.28
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 330.10
ACD/KOC (pH 7.4): 2210.28
Polar Surface Area: 51 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 166.0±3.0 cm3

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