ChemSpider 2D Image | Diallylheptasulfane | C6H10S7

Diallylheptasulfane

  • Molecular FormulaC6H10S7
  • Average mass306.599 Da
  • Monoisotopic mass305.882751 Da
  • ChemSpider ID30777346

More details:

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

139693-24-6 [RN]
Di-2-propen-1-ylheptasulfide
Diallylheptasulfan [German] [ACD/IUPAC Name]
Diallylheptasulfane [ACD/IUPAC Name]
Diallylheptasulfane [French] [ACD/IUPAC Name]
Heptasulfane, 1,7-di-2-propen-1-yl- [ACD/Index Name]
4,5,6,7,8,9,10-Heptathia-1,12-tridecadiene
Allyl heptasulfide
bis(prop-2-en-1-yl)heptasulfane
Di-2-propenyl heptasulfide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.4±0.1 g/cm3
Boiling Point: 412.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 209.4±26.6 °C
Index of Refraction: 1.722
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.71
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 117836.03
ACD/KOC (pH 5.5): 148456.39
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 117836.03
ACD/KOC (pH 7.4): 148456.39
Polar Surface Area: 177 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

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