ChemSpider 2D Image | 2,2-Bis(methylsulfanyl)ethanamine | C4H11NS2

2,2-Bis(methylsulfanyl)ethanamine

  • Molecular FormulaC4H11NS2
  • Average mass137.267 Da
  • Monoisotopic mass137.033295 Da
  • ChemSpider ID28602517

More details:

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

2,2-Bis(methylsulfanyl)ethanamin [German] [ACD/IUPAC Name]
2,2-Bis(methylsulfanyl)ethanamine [ACD/IUPAC Name]
2,2-Bis(méthylsulfanyl)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2,2-bis(methylthio)- [ACD/Index Name]
2,2-Bis(methylsulfanyl)ethan-1-amine
57270-51-6 [RN]
MFCD19209702

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

Density: 1.1±0.1 g/cm3
Boiling Point: 238.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 98.2±24.6 °C
Index of Refraction: 1.546
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.70
ACD/KOC (pH 7.4): 65.01
Polar Surface Area: 77 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 126.6±3.0 cm3

Click to predict properties on the Chemicalize site


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