ChemSpider 2D Image | N-Hydroxy-L-methioninamide | C5H12N2O2S

N-Hydroxy-L-methioninamide

  • Molecular FormulaC5H12N2O2S
  • Average mass164.226 Da
  • Monoisotopic mass164.061951 Da
  • ChemSpider ID25035239

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Butanamide, 2-amino-N-hydroxy-4-(methylthio)-, (2S)- [ACD/Index Name]
N-Hydroxy-L-methioninamid [German] [ACD/IUPAC Name]
N-Hydroxy-L-methioninamide [ACD/IUPAC Name]
N-Hydroxy-L-méthioninamide [French] [ACD/IUPAC Name]
(2S)-2-amino-N-hydroxy-4-(methylsulfanyl)butanamide
(S)-2-Amino-N-hydroxy-4-(methylthio)butanamide
19253-87-3 [RN]
MFCD19625152

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.40
Polar Surface Area: 101 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 132.5±3.0 cm3

Click to predict properties on the Chemicalize site


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