ChemSpider 2D Image | N~2~-[(1R)-1-Carboxyethyl]-L-ornithine | C8H16N2O4

N2-[(1R)-1-Carboxyethyl]-L-ornithine

  • Molecular FormulaC8H16N2O4
  • Average mass204.224 Da
  • Monoisotopic mass204.111008 Da
  • ChemSpider ID32819331
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

L-Ornithine, N2-[(1R)-1-carboxyethyl]- [ACD/Index Name]
N2-[(1R)-1-Carboxyethyl]-L-ornithin [German] [ACD/IUPAC Name]
N2-[(1R)-1-Carboxyethyl]-L-ornithine [ACD/IUPAC Name]
N2-[(1R)-1-Carboxyéthyl]-L-ornithine [French] [ACD/IUPAC Name]
(+)-Octopinic acid
(S)-5-Amino-2-(((R)-1-carboxyethyl)amino)pentanoic acid
20197-09-5 [RN]
MFCD00057635
Octopinic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 416.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±6.0 kJ/mol
Flash Point: 205.7±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site






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