ChemSpider 2D Image | 2,2'-(1,2-Ethanediyldisulfanediyl)bis(N-methylethanamine) | C8H20N2S2

2,2'-(1,2-Ethanediyldisulfanediyl)bis(N-methylethanamine)

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID68039672

More details:

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

2,2'-(1,2-Ethandiyldisulfandiyl)bis(N-methylethanamin) [German] [ACD/IUPAC Name]
2,2'-(1,2-Ethanediyldisulfanediyl)bis(N-methylethanamine) [ACD/IUPAC Name]
2,2'-(1,2-Éthanediyldisulfanediyl)bis(N-méthyléthanamine) [French] [ACD/IUPAC Name]
Ethanamine, 2,2'-[1,2-ethanediylbis(thio)]bis[N-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 327.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±25.1 °C
Index of Refraction: 1.516
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 206.2±3.0 cm3

Click to predict properties on the Chemicalize site


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