ChemSpider 2D Image | L-ornithinoalanine | C8H17N3O4

L-ornithinoalanine

  • Molecular FormulaC8H17N3O4
  • Average mass219.238 Da
  • Monoisotopic mass219.121902 Da
  • ChemSpider ID18941217

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

25693-39-4 [RN]
L-Ornithine, N5-(2-amino-2-carboxyethyl)- [ACD/Index Name]
L-ornithinoalanine
N5-(2-Amino-2-carboxyethyl)-L-ornithin [German] [ACD/IUPAC Name]
N5-(2-Amino-2-carboxyethyl)-L-ornithine [ACD/IUPAC Name]
N5-(2-Amino-2-carboxyéthyl)-L-ornithine [French] [ACD/IUPAC Name]
N5-(2-Amino-2-carboxyethyl)-L-ornithine
L-Ornithine, N5-(2-amino-2-carboxyethyl)-
ORNITHINOALANINE, L-

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

09BX9EVO0N [DBID]
UNII:09BX9EVO0N [DBID]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 486.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.4±0.0 kJ/mol
Flash Point: 248.2±0.0 °C
Index of Refraction: 1.546
Molar Refractivity: 52.8±0.0 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -4.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 20.9±0.0 10-24cm3
Surface Tension: 65.7±0.0 dyne/cm
Molar Volume: 166.8±0.0 cm3

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