ChemSpider 2D Image | 5-Oxidanidyl-5-oxidanylidenenorvalylphenylalanine | C14H17N2O5

5-Oxidanidyl-5-oxidanylidenenorvalylphenylalanine

  • Molecular FormulaC14H17N2O5
  • Average mass293.296 Da
  • Monoisotopic mass293.114288 Da
  • ChemSpider ID35031921

  • Charge - Charge

More details:

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

5-Oxidanidyl-5-oxidanylidenenorvalylphenylalanine [ACD/IUPAC Name]
5-Oxydanidyl-5-oxydanylidènenorvalylphénylalanine [French] [ACD/IUPAC Name]
Phenylalanine, α-glutamyl-, ion(1-) [ACD/Index Name]
4-amino-4-[(1-carboxy-2-phenylethyl)carbamoyl]butanoate
EF dipeptide
E-F Dipeptide
glu-phe
Glutamate Phenylalanine dipeptide
Glutamate-Phenylalanine dipeptide
Glutamylphenylalanine
More...

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

Density:
Boiling Point: 623.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 330.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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