ChemSpider 2D Image | Nz-(1-Carboxyethyl)-Lysine | C9H18N2O4

Nz-(1-Carboxyethyl)-Lysine

  • Molecular FormulaC9H18N2O4
  • Average mass218.250 Da
  • Monoisotopic mass218.126663 Da
  • ChemSpider ID16744100

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysine, N6-[(1R)-1-carboxyethyl]- [ACD/Index Name]
N6-[(1R)-1-Carboxyethyl]-L-lysin [German] [ACD/IUPAC Name]
N6-[(1R)-1-Carboxyethyl]-L-lysine [ACD/IUPAC Name]
N6-[(1R)-1-Carboxyéthyl]-L-lysine [French] [ACD/IUPAC Name]
Nz-(1-Carboxyethyl)-Lysine
(2S)-2-amino-6-{[(1R)-1-carboxyethyl]amino}hexanoic acid
68852-49-3 [RN]

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

LI7 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 427.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±6.0 kJ/mol
Flash Point: 212.4±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 53.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.82
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 179.6±3.0 cm3

Click to predict properties on the Chemicalize site


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