ChemSpider 2D Image | 2-[(5-Oxidanidyl-5-oxidanylidene-L-norvalyl)amino]naphthalene | C15H15N2O3

2-[(5-Oxidanidyl-5-oxidanylidene-L-norvalyl)amino]naphthalene

  • Molecular FormulaC15H15N2O3
  • Average mass271.292 Da
  • Monoisotopic mass271.108826 Da
  • ChemSpider ID58164049

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(5-Oxidanidyl-5-oxidanylidene-L-norvalyl)amino]naphthalene [ACD/IUPAC Name]
2-[(5-Oxydanidyl-5-oxydanylidène-L-norvalyl)amino]naphtalène [French] [ACD/IUPAC Name]
(4S)-4-amino-5-[(naphthalen-2-yl)amino]-5-oxopentanoate
L-glutamate 2-naphthylamide
L-glutamate β-naphthylamide
N-(α-L-glutamyl)-2-naphthylamine(1-)
  • Miscellaneous

    • Chemical Class:

      A gamma-amino-acid anion obtained by deprotonation of the side-chain carboxy group of N-(alpha-L-glutamyl)-2-naphthylamine. ChEBI CHEBI:90439

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

Density:
Boiling Point: 590.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 311.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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