ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-phenylalanyl-D-isoleucine | C23H28N2O5

N-[(Benzyloxy)carbonyl]-D-phenylalanyl-D-isoleucine

  • Molecular FormulaC23H28N2O5
  • Average mass412.479 Da
  • Monoisotopic mass412.199829 Da
  • ChemSpider ID24968425

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Isoleucine, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-phenylalanyl-D-isoleucin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-phenylalanyl-D-isoleucine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-phénylalanyl-D-isoleucine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 361.7±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.18
ACD/KOC (pH 5.5): 8.74
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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