ChemSpider 2D Image | N-[2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-N-(1-carboxylato-3-methylbutyl)phenylalaninamidato | C28H37N5O7

N-[2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-N-(1-carboxylato-3-methylbutyl)phenylalaninamidato

  • Molecular FormulaC28H37N5O7
  • Average mass555.623 Da
  • Monoisotopic mass555.269287 Da
  • ChemSpider ID21233404

More details:

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

Leucine, tyrosylglycylglycylphenylalanyl- [ACD/Index Name]
N-[2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-N-(1-carboxylato-3-methylbutyl)phenylalaninamid [German] [ACD/IUPAC Name]
N-[2-Ammonio-3-(4-hydroxyphenyl)propanoyl]glycylglycyl-N-(1-carboxylato-3-methylbutyl)phenylalaninamidato [ACD/IUPAC Name]
N-[2-Ammonio-3-(4-hydroxyphényl)propanoyl]glycylglycyl-N-(1-carboxylato-3-méthylbutyl)phénylalaninamide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 998.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.6±3.0 kJ/mol
Flash Point: 557.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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