ChemSpider 2D Image | N-Methyl-N-{[2-(methylsulfanyl)ethyl]sulfanyl}methanamine | C5H13NS2

N-Methyl-N-{[2-(methylsulfanyl)ethyl]sulfanyl}methanamine

  • Molecular FormulaC5H13NS2
  • Average mass151.293 Da
  • Monoisotopic mass151.048935 Da
  • ChemSpider ID62998610

More details:

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

Ethanesulfenamide, N,N-dimethyl-2-(methylthio)- [ACD/Index Name]
N-Methyl-N-{[2-(methylsulfanyl)ethyl]sulfanyl}methanamin [German] [ACD/IUPAC Name]
N-Methyl-N-{[2-(methylsulfanyl)ethyl]sulfanyl}methanamine [ACD/IUPAC Name]
N-Méthyl-N-{[2-(méthylsulfanyl)éthyl]sulfanyl}méthanamine [French] [ACD/IUPAC Name]
22158-16-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 209.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.4±27.9 °C
Index of Refraction: 1.526
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.26
ACD/KOC (pH 5.5): 233.03
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.30
ACD/KOC (pH 7.4): 233.64
Polar Surface Area: 54 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 146.3±3.0 cm3

Click to predict properties on the Chemicalize site


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