ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine | C33H35N5O7

N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine

  • Molecular FormulaC33H35N5O7
  • Average mass613.660 Da
  • Monoisotopic mass613.253662 Da
  • ChemSpider ID25057136

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Tyrosine, N-[(phenylmethoxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-histidyl-N-méthyl-L-phénylalanyl-L-tyrosine [French] [ACD/IUPAC Name]
CX1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 986.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.7±3.0 kJ/mol
Flash Point: 550.6±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 164.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 457.8±3.0 cm3

Click to predict properties on the Chemicalize site


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