ChemSpider 2D Image | Methyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-phenylalaninate | C30H32N2O5

Methyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-phenylalaninate

  • Molecular FormulaC30H32N2O5
  • Average mass500.586 Da
  • Monoisotopic mass500.231110 Da
  • ChemSpider ID26368305

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-, methyl ester [ACD/Index Name]
Methyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-phenylalaninate [ACD/IUPAC Name]
Methyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-phenylalaninat [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-L-phénylalaninate de méthyle [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: 703.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.4±32.9 °C
Index of Refraction: 1.584
Molar Refractivity: 140.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11915.43
ACD/KOC (pH 5.5): 28791.63
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11901.25
ACD/KOC (pH 7.4): 28757.35
Polar Surface Area: 94 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 418.0±3.0 cm3

Click to predict properties on the Chemicalize site


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