ChemSpider 2D Image | 2,2'-(1,4-Butanediyldisulfanediyl)diethanamine | C8H20N2S2

2,2'-(1,4-Butanediyldisulfanediyl)diethanamine

  • Molecular FormulaC8H20N2S2
  • Average mass208.388 Da
  • Monoisotopic mass208.106796 Da
  • ChemSpider ID57608158

More details:

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

2,2'-(1,4-Butandiyldisulfandiyl)diethanamin [German] [ACD/IUPAC Name]
2,2'-(1,4-Butanediyldisulfanediyl)diethanamine [ACD/IUPAC Name]
2,2'-(1,4-Butanediyldisulfanediyl)diéthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2,2'-[1,4-butanediylbis(thio)]bis- [ACD/Index Name]
144284-81-1 [RN]
2-({4-[(2-aminoethyl)sulfanyl]butyl}sulfanyl)ethan-1-amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 338.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 158.3±26.5 °C
Index of Refraction: 1.548
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.65
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: 45.9±3.0 dyne/cm
Molar Volume: 195.9±3.0 cm3

Click to predict properties on the Chemicalize site


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