ChemSpider 2D Image | N-[(2S)-2-Hydroxy-2-phenylacetyl]-D-leucine | C14H19NO4

N-[(2S)-2-Hydroxy-2-phenylacetyl]-D-leucine

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID21105610

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Leucine, N-[(2S)-2-hydroxy-2-phenylacetyl]- [ACD/Index Name]
N-[(2S)-2-Hydroxy-2-phenylacetyl]-D-leucin [German] [ACD/IUPAC Name]
N-[(2S)-2-Hydroxy-2-phenylacetyl]-D-leucine [ACD/IUPAC Name]
N-[(2S)-2-Hydroxy-2-phénylacétyl]-D-leucine [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: 517.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 220.9±3.0 cm3

Click to predict properties on the Chemicalize site


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