ChemSpider 2D Image | N-Ethyl-2-(methylsulfonyl)ethanamine | C5H13NO2S

N-Ethyl-2-(methylsulfonyl)ethanamine

  • Molecular FormulaC5H13NO2S
  • Average mass151.227 Da
  • Monoisotopic mass151.066696 Da
  • ChemSpider ID26485749

More details:

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

Ethanamine, N-ethyl-2-(methylsulfonyl)- [ACD/Index Name]
N-Ethyl-2-(methylsulfonyl)ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-2-(methylsulfonyl)ethanamine [ACD/IUPAC Name]
N-Éthyl-2-(méthylsulfonyl)éthanamine [French] [ACD/IUPAC Name]
1183893-79-9 [RN]
ethyl(2-methanesulfonylethyl)amine
MFCD12797930

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.1±22.6 °C
Index of Refraction: 1.447
Molar Refractivity: 37.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 55 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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