ChemSpider 2D Image | 1,1'-Disulfanediylbis(2-methyl-2-propanamine) | C8H20N2S2

1,1'-Disulfanediylbis(2-methyl-2-propanamine)

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID62901892

More details:

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

1,1'-Disulfandiylbis(2-methyl-2-propanamin) [German] [ACD/IUPAC Name]
1,1'-Disulfanediylbis(2-methyl-2-propanamine) [ACD/IUPAC Name]
1,1'-Disulfanediylbis(2-méthyl-2-propanamine) [French] [ACD/IUPAC Name]
2-Propanamine, 1,1'-dithiobis[2-methyl- [ACD/Index Name]
4424-49-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.6±23.2 °C
Index of Refraction: 1.547
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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