ChemSpider 2D Image | 5-Benzyl 1-(6-oxo-6H-benzo[c]chromen-3-yl) N-[(benzyloxy)carbonyl]glutamate | C33H27NO8

5-Benzyl 1-(6-oxo-6H-benzo[c]chromen-3-yl) N-[(benzyloxy)carbonyl]glutamate

  • Molecular FormulaC33H27NO8
  • Average mass565.569 Da
  • Monoisotopic mass565.173645 Da
  • ChemSpider ID3056598

More details:

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

5-Benzyl 1-(6-oxo-6H-benzo[c]chromen-3-yl) N-[(benzyloxy)carbonyl]glutamate [ACD/IUPAC Name]
5-Benzyl-1-(6-oxo-6H-benzo[c]chromen-3-yl)-N-[(benzyloxy)carbonyl]glutamat [German] [ACD/IUPAC Name]
Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 1-(6-oxo-6H-dibenzo[b,d]pyran-3-yl) 5-(phenylmethyl) ester [ACD/Index Name]
N-[(Benzyloxy)carbonyl]glutamate de 5-benzyle et de 1-(6-oxo-6H-benzo[c]chromén-3-yle) [French] [ACD/IUPAC 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: 765.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.4±3.0 kJ/mol
Flash Point: 416.6±32.9 °C
Index of Refraction: 1.622
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66311.23
ACD/KOC (pH 5.5): 98372.06
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66266.98
ACD/KOC (pH 7.4): 98306.41
Polar Surface Area: 117 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 427.8±3.0 cm3

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