ChemSpider 2D Image | N2-[(1R)-1-Carboxyethyl]-D-arginine | C9H18N4O4

N2-[(1R)-1-Carboxyethyl]-D-arginine

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID103883417

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

63358-48-5 [RN]
D-Ornithine, N2-[(1R)-1-carboxyethyl]-N5-(diaminomethylene)- [ACD/Index Name]
N2-[(1R)-1-Carboxyethyl]-N5-(diaminomethylen)-D-ornithin [German] [ACD/IUPAC Name]
N2-[(1R)-1-Carboxyethyl]-N5-(diaminomethylene)-D-ornithine [ACD/IUPAC Name]
N2-[(1R)-1-Carboxyéthyl]-N5-(diaminométhylène)-D-ornithine [French] [ACD/IUPAC Name]
N2-[(1R)-1-Carboxyethyl]-D-arginine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 526.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 57.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 168.8±7.0 cm3

Click to predict properties on the Chemicalize site


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