ChemSpider 2D Image | N-Ethyl-N-methyl-D-methioninamide | C8H18N2OS

N-Ethyl-N-methyl-D-methioninamide

  • Molecular FormulaC8H18N2OS
  • Average mass190.306 Da
  • Monoisotopic mass190.113983 Da
  • ChemSpider ID50657325

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-ethyl-N-methyl-4-(methylthio)-, (2R)- [ACD/Index Name]
N-Ethyl-N-methyl-D-methioninamid [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-D-methioninamide [ACD/IUPAC Name]
N-Éthyl-N-méthyl-D-méthioninamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.6±26.5 °C
Index of Refraction: 1.506
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 72 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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