ChemSpider 2D Image | 1,1'-[Disulfanediylbis(carbonothioylsulfanediyl)]dipropane | C8H14S6

1,1'-[Disulfanediylbis(carbonothioylsulfanediyl)]dipropane

  • Molecular FormulaC8H14S6
  • Average mass302.587 Da
  • Monoisotopic mass301.941956 Da
  • ChemSpider ID26999082

More details:

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

1,1'-[Disulfandiylbis(carbonothioylsulfandiyl)]dipropan [German] [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioylsulfanediyl)]dipropane [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioylsulfanediyl)]dipropane [French] [ACD/IUPAC Name]
Propane, 1,1'-[dithiobis(carbonothioylthio)]bis- [ACD/Index Name]
bis(propylsulfanylthiocarbonyl) disulfide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.6±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 200.3±24.0 °C
Index of Refraction: 1.681
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4327.17
ACD/KOC (pH 5.5): 13944.01
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4327.17
ACD/KOC (pH 7.4): 13944.01
Polar Surface Area: 165 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 226.4±3.0 cm3

Click to predict properties on the Chemicalize site


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