Found 1 result

Search term: C\C(=N/CCCC[C@H](N)C(O)=O)C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (E)-N~6~-(1-Carboxyethylidene)-L-lysine | C9H16N2O4

(E)-N6-(1-Carboxyethylidene)-L-lysine

  • Molecular FormulaC9H16N2O4
  • Average mass216.234 Da
  • Monoisotopic mass216.111000 Da
  • ChemSpider ID25059157

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(E)-N6-(1-Carboxyethyliden)-L-lysin [German] [ACD/IUPAC Name]
(E)-N6-(1-Carboxyethylidene)-L-lysine [ACD/IUPAC Name]
(E)-N6-(1-Carboxyéthylidène)-L-lysine [French] [ACD/IUPAC Name]
L-Lysine, N6-(1-carboxyethylidene)-, (E)- [ACD/Index Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 426.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.7±0.0 kJ/mol
Flash Point: 211.6±0.0 °C
Index of Refraction: 1.537
Molar Refractivity: 52.2±0.0 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 20.7±0.0 10-24cm3
Surface Tension: 49.6±0.0 dyne/cm
Molar Volume: 167.3±0.0 cm3

Click to predict properties on the Chemicalize site


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