ChemSpider 2D Image | 1,1'-[Disulfanediylbis(carbonothioyloxy)]bis(2-methylpropane) | C10H18O2S4

1,1'-[Disulfanediylbis(carbonothioyloxy)]bis(2-methylpropane)

  • Molecular FormulaC10H18O2S4
  • Average mass298.509 Da
  • Monoisotopic mass298.018951 Da
  • ChemSpider ID62775889

More details:

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

1,1'-[Disulfandiylbis(carbonothioyloxy)]bis(2-methylpropan) [German] [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioyloxy)]bis(2-methylpropane) [ACD/IUPAC Name]
1,1'-[Disulfanediylbis(carbonothioyloxy)]bis(2-méthylpropane) [French] [ACD/IUPAC Name]
18277-30-0 [RN]
Propane, 1,1'-[dithiobis(carbonothioyloxy)]bis[2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 348.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 164.4±23.2 °C
Index of Refraction: 1.587
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3686.16
ACD/KOC (pH 5.5): 12432.19
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3686.16
ACD/KOC (pH 7.4): 12432.19
Polar Surface Area: 133 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

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