ChemSpider 2D Image | N-[(Benzyloxy)carbonyl]-D-phenylalanylglycine | C19H20N2O5

N-[(Benzyloxy)carbonyl]-D-phenylalanylglycine

  • Molecular FormulaC19H20N2O5
  • Average mass356.372 Da
  • Monoisotopic mass356.137207 Da
  • ChemSpider ID110092667

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Glycine, N-[(phenylmethoxy)carbonyl]-D-phenylalanyl- [ACD/Index Name]
N-[(Benzyloxy)carbonyl]-D-phenylalanylglycin [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-phenylalanylglycine [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-D-phénylalanylglycine [French] [ACD/IUPAC Name]
[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido]acetic acid
17461-83-5 [RN]
2-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido]acetic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 669.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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