ChemSpider 2D Image | Methyl 11-oxo-3-phenyltricyclo[4.3.2.0~3,10~]undecane-6-carboxylate | C19H22O3

Methyl 11-oxo-3-phenyltricyclo[4.3.2.03,10]undecane-6-carboxylate

  • Molecular FormulaC19H22O3
  • Average mass298.376 Da
  • Monoisotopic mass298.156891 Da
  • ChemSpider ID26995945

More details:

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

11-Oxo-3-phényltricyclo[4.3.2.03,10]undécane-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 11-oxo-3-phenyltricyclo[4.3.2.03,10]undecane-6-carboxylate [ACD/IUPAC Name]
Methyl-11-oxo-3-phenyltricyclo[4.3.2.03,10]undecan-6-carboxylat [German] [ACD/IUPAC Name]
Tricyclo[4.3.2.03,10]undecane-6-carboxylic acid, 11-oxo-3-phenyl-, methyl ester [ACD/Index Name]
Methyl 11-oxo-3-phenyltricyclo[4.3.2.03,10]undecane-6-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 183.6±28.8 °C
Index of Refraction: 1.585
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.09
ACD/KOC (pH 5.5): 1346.02
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.09
ACD/KOC (pH 7.4): 1346.02
Polar Surface Area: 43 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 245.0±3.0 cm3

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