ChemSpider 2D Image | N2-(Carboxyethyl)-L-arginine | C9H18N4O4

N2-(Carboxyethyl)-L-arginine

  • Molecular FormulaC9H18N4O4
  • Average mass246.264 Da
  • Monoisotopic mass246.132813 Da
  • ChemSpider ID21537382

More details:

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

Arginine, N2-(2-carboxyethyl)- [ACD/Index Name]
N2-(2-Carboxyethyl)arginin [German] [ACD/IUPAC Name]
N2-(2-Carboxyethyl)arginine [ACD/IUPAC Name]
N2-(2-Carboxyéthyl)arginine [French] [ACD/IUPAC Name]
N2-(Carboxyethyl)-L-arginine
(2R)-5-carbamimidamido-2-[(2-carboxyethyl)amino]pentanoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 510.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.5±6.0 kJ/mol
Flash Point: 262.5±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -3.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 63.2±7.0 dyne/cm
Molar Volume: 169.7±7.0 cm3

Click to predict properties on the Chemicalize site


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