ChemSpider 2D Image | N,N'-Disulfanediyldi(1-butanamine) | C8H20N2S2

N,N'-Disulfanediyldi(1-butanamine)

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID28505803

More details:

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

1-Butanamine, N,N'-dithiobis- [ACD/Index Name]
N,N'-Disulfandiyldi(1-butanamin) [German] [ACD/IUPAC Name]
N,N'-Disulfanediyldi(1-butanamine) [ACD/IUPAC Name]
N,N'-Disulfanediyldi(1-butanamine) [French] [ACD/IUPAC 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: 285.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.5±22.6 °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: 4.73
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 308.56
ACD/KOC (pH 5.5): 2080.55
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 321.92
ACD/KOC (pH 7.4): 2170.60
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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