ChemSpider 2D Image | 5-Oxonorleucine | C6H11NO3

5-Oxonorleucine

  • Molecular FormulaC6H11NO3
  • Average mass145.156 Da
  • Monoisotopic mass145.073898 Da
  • ChemSpider ID21537368

More details:

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

5-Oxonorleucin [German] [ACD/IUPAC Name]
5-Oxonorleucine [ACD/IUPAC Name]
5-Oxonorleucine [French] [ACD/IUPAC Name]
Norleucine, 5-oxo- [ACD/Index Name]
(2R)-2-amino-5-oxohexanoic acid
1689887-87-3 [RN]
MFCD11615625

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

Density: 1.2±0.1 g/cm3
Boiling Point: 318.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 146.5±25.1 °C
Index of Refraction: 1.478
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -3.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 123.4±3.0 cm3

Click to predict properties on the Chemicalize site


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