ChemSpider 2D Image | N~2~-Acetyl-N-methyl-L-methioninamide | C8H16N2O2S

N2-Acetyl-N-methyl-L-methioninamide

  • Molecular FormulaC8H16N2O2S
  • Average mass204.290 Da
  • Monoisotopic mass204.093246 Da
  • ChemSpider ID57558451

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(Acetylamino)-N-methyl-4-(methylthio)butanamide
(2S)-2-acetamido-N-methyl-4-(methylsulfanyl)butanamide
29744-03-4 [RN]
Butanamide, 2-(acetylamino)-N-methyl-4-(methylthio)-, (2S)- [ACD/Index Name]
N2-Acetyl-N-methyl-L-methioninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-methyl-L-methioninamide [ACD/IUPAC Name]
N2-Acétyl-N-méthyl-L-méthioninamide [French] [ACD/IUPAC Name]
(S)-2-Acetamido-N-methyl-4-(methylthio)butanamide
MFCD30535878

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±27.3 °C
Index of Refraction: 1.493
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.69
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.69
Polar Surface Area: 84 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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