ChemSpider 2D Image | Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosinate | C31H27NO5

Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosinate

  • Molecular FormulaC31H27NO5
  • Average mass493.550 Da
  • Monoisotopic mass493.188934 Da
  • ChemSpider ID72389836

More details:

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

Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosinate [ACD/IUPAC Name]
Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]tyrosinat [German] [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]tyrosinate de benzyle [French] [ACD/IUPAC Name]
Tyrosine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 717.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 387.6±32.9 °C
Index of Refraction: 1.639
Molar Refractivity: 139.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.94
ACD/LogD (pH 5.5): 6.43
ACD/BCF (pH 5.5): 45561.54
ACD/KOC (pH 5.5): 75196.62
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 45302.60
ACD/KOC (pH 7.4): 74769.25
Polar Surface Area: 85 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 387.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement