ChemSpider 2D Image | MFCD00090792 | C32H37N3O7

MFCD00090792

  • Molecular FormulaC32H37N3O7
  • Average mass575.652 Da
  • Monoisotopic mass575.263123 Da
  • ChemSpider ID4244145

More details:

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

33857-83-9 [RN]
Methyl N2,N6-bis[(benzyloxy)carbonyl]lysylphenylalaninate [ACD/IUPAC Name]
MethylN2,N6-bis[(benzyloxy)carbonyl]lysylphenylalaninat [German] [ACD/IUPAC Name]
MFCD00090792
N2,N6-Bis[(benzyloxy)carbonyl]lysylphénylalaninate de méthyle [French] [ACD/IUPAC Name]
Phenylalanine, N2,N6-bis[(phenylmethoxy)carbonyl]lysyl-, methyl ester [ACD/Index Name]
N,N'-BIS(CARBOBENZYLOXY)LYSYLPHENYLALANINE METHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 792.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 432.9±32.9 °C
Index of Refraction: 1.570
Molar Refractivity: 156.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4206.08
ACD/KOC (pH 5.5): 13663.57
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4204.30
ACD/KOC (pH 7.4): 13657.80
Polar Surface Area: 132 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 476.5±3.0 cm3

Click to predict properties on the Chemicalize site


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