ChemSpider 2D Image | N6-(carboxymethyl)-L-lysine-2,6,6-d3 | C8H13D3N2O4

N6-(carboxymethyl)-L-lysine-2,6,6-d3

  • Molecular FormulaC8H13D3N2O4
  • Average mass207.242 Da
  • Monoisotopic mass207.129837 Da
  • ChemSpider ID60498021

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Lysine-2,6,6-d3, N6-(carboxymethyl)- [ACD/Index Name]
N6-(Carboxymethyl)-L-(2,6,6-2H3)lysin [German] [ACD/IUPAC Name]
N6-(Carboxymethyl)-L-(2,6,6-2H3)lysine [ACD/IUPAC Name]
N6-(Carboxyméthyl)-L-(2,6,6-2H3)lysine [French] [ACD/IUPAC Name]
N6-(carboxymethyl)-L-lysine-2,6,6-d3
2699607-49-1 [RN]
Nepsilon-(Carboxymethyl)-L-lysine-2,6,6,6-d3
Nε-(1-Carboxymethyl)-L-lysine-d3
Nε-(1-Carboxymethyl)-L-lysine-d3|N6-(carboxymethyl)-L-lysine-2,6,6-d3

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

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

Click to predict properties on the Chemicalize site


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