ChemSpider 2D Image | N-Hydroxy-L-norleucinamide | C6H14N2O2

N-Hydroxy-L-norleucinamide

  • Molecular FormulaC6H14N2O2
  • Average mass146.188 Da
  • Monoisotopic mass146.105530 Da
  • ChemSpider ID55519708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hexanamide, 2-amino-N-hydroxy-, (2S)- [ACD/Index Name]
N-Hydroxy-L-norleucinamid [German] [ACD/IUPAC Name]
N-Hydroxy-L-norleucinamide [ACD/IUPAC Name]
N-Hydroxy-L-norleucinamide [French] [ACD/IUPAC Name]
1228319-18-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 75 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement