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

N,N'-Disulfanediyldi(2-butanamine)

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID28506911

More details:

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

2-Butanamine, N,N'-dithiobis- [ACD/Index Name]
N,N'-Disulfandiyldi(2-butanamin) [German] [ACD/IUPAC Name]
N,N'-Disulfanediyldi(2-butanamine) [ACD/IUPAC Name]
N,N'-Disulfanediyldi(2-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: 274.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.7±22.6 °C
Index of Refraction: 1.513
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 243.95
ACD/KOC (pH 5.5): 1766.18
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 250.66
ACD/KOC (pH 7.4): 1814.80
Polar Surface Area: 75 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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