ChemSpider 2D Image | N-Acetyl-D-phenylalanyl-N-trityl-L-asparaginyl-L-alanine | C37H38N4O6

N-Acetyl-D-phenylalanyl-N-trityl-L-asparaginyl-L-alanine

  • Molecular FormulaC37H38N4O6
  • Average mass634.721 Da
  • Monoisotopic mass634.279114 Da
  • ChemSpider ID9138466

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

L-Alanine, N-acetyl-D-phenylalanyl-N-(triphenylmethyl)-L-asparaginyl- [ACD/Index Name]
N-Acetyl-D-phenylalanyl-N-trityl-L-asparaginyl-L-alanin [German] [ACD/IUPAC Name]
N-Acetyl-D-phenylalanyl-N-trityl-L-asparaginyl-L-alanine [ACD/IUPAC Name]
N-Acétyl-D-phénylalanyl-N-trityl-L-asparaginyl-L-alanine [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: 1015.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 155.3±3.0 kJ/mol
Flash Point: 567.9±34.3 °C
Index of Refraction: 1.603
Molar Refractivity: 175.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 4
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 9.81
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 69.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 511.1±3.0 cm3

Click to predict properties on the Chemicalize site


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