Found 1 result

Search term: VGGGPCQERPFHOB-MJBXVCDLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoyl]-D-leucine | C16H24N2O4

N-[(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoyl]-D-leucine

  • Molecular FormulaC16H24N2O4
  • Average mass308.373 Da
  • Monoisotopic mass308.173615 Da
  • ChemSpider ID34242957

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

D-Leucine, N-[(2S,3S)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]- [ACD/Index Name]
N-[(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoyl]-D-leucin [German] [ACD/IUPAC Name]
N-[(2S,3S)-3-Amino-2-hydroxy-4-phenylbutanoyl]-D-leucine [ACD/IUPAC Name]
N-[(2S,3S)-3-Amino-2-hydroxy-4-phénylbutanoyl]-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: 604.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 319.5±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 257.6±3.0 cm3

Click to predict properties on the Chemicalize site


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