ChemSpider 2D Image | N-Methyl-2-(methylsulfinyl)ethanamine | C4H11NOS

N-Methyl-2-(methylsulfinyl)ethanamine

  • Molecular FormulaC4H11NOS
  • Average mass121.201 Da
  • Monoisotopic mass121.056137 Da
  • ChemSpider ID44256877

More details:

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

Ethanamine, N-methyl-2-(methylsulfinyl)- [ACD/Index Name]
N-Methyl-2-(methylsulfinyl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(methylsulfinyl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(méthylsulfinyl)éthanamine [French] [ACD/IUPAC Name]
(2-methanesulfinylethyl)(methyl)amine
39540-84-6 [RN]
methyl[2-(methylsulfinyl)ethyl]amine
MFCD15202272

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.7±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: 119.9±22.6 °C
Index of Refraction: 1.497
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 112.9±3.0 cm3

Click to predict properties on the Chemicalize site


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