ChemSpider 2D Image | N~6~-(Carboxymethyl)lysine | C8H16N2O4

N6-(Carboxymethyl)lysine

  • Molecular FormulaC8H16N2O4
  • Average mass204.224 Da
  • Monoisotopic mass204.111008 Da
  • ChemSpider ID11217184

More details:






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

N6-(Carboxymethyl)lysine [ACD/IUPAC Name]
(Carboxymethyl)lysine
2-Amino-6-[(carboxymethyl)amino]hexanoic acid
2-Amino-6-[(carboxymethyl)amino]hexansäure [German]
Acide 2-amino-6-[(carboxyméthyl)amino]hexanoïque [French]
Lysine, N6-(carboxymethyl)- [ACD/Index Name]
N6-(Carboxymethyl)lysin [German] [ACD/IUPAC Name]
N6-(Carboxyméthyl)lysine [French] [ACD/IUPAC Name]
5746-04-3 [RN]
NΕ-(1-CARBOXYMETHYL)-L-LYSINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 428.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±6.0 kJ/mol
Flash Point: 213.2±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.16
ACD/LogD (pH 5.5): -3.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 162.7±3.0 cm3

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