ChemSpider 2D Image | N-Phenyl-D-phenylalaninamide | C15H16N2O

N-Phenyl-D-phenylalaninamide

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID23253512

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-amino-N-phenyl-, (αR)- [ACD/Index Name]
N-Phenyl-D-phenylalaninamid [German] [ACD/IUPAC Name]
N-Phenyl-D-phenylalaninamide [ACD/IUPAC Name]
N-Phényl-D-phénylalaninamide [French] [ACD/IUPAC Name]
16876-72-5 [RN]
d-phenylalanine anilide
propanamide, α-amino-N,3-diphenyl-, (R)-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 465.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.0±26.8 °C
Index of Refraction: 1.637
Molar Refractivity: 73.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.15
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.06
ACD/KOC (pH 7.4): 186.48
Polar Surface Area: 55 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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