ChemSpider 2D Image | L-Ornithyl-L-glutamic acid | C10H19N3O5

L-Ornithyl-L-glutamic acid

  • Molecular FormulaC10H19N3O5
  • Average mass261.275 Da
  • Monoisotopic mass261.132477 Da
  • ChemSpider ID32700481

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

91388-18-0 [RN]
Acide L-ornithyl-L-glutamique [French] [ACD/IUPAC Name]
L-Glutamic acid, L-ornithyl- [ACD/Index Name]
L-Ornithyl-L-glutamic acid [ACD/IUPAC Name]
L-Ornithyl-L-glutaminsäure [German] [ACD/IUPAC Name]
ORNITHINE GLUTAMATE DIPEPTIDE

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

N3II52AX7B [DBID]
UNII:N3II52AX7B [DBID]
UNII-N3II52AX7B [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 598.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 315.5±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.61
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

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