ChemSpider 2D Image | Ethyl 3-(4-methylphenyl)-1-oxo-1H-indene-2-carboxylate | C19H16O3

Ethyl 3-(4-methylphenyl)-1-oxo-1H-indene-2-carboxylate

  • Molecular FormulaC19H16O3
  • Average mass292.328 Da
  • Monoisotopic mass292.109955 Da
  • ChemSpider ID21155459

More details:

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

1H-Indene-2-carboxylic acid, 3-(4-methylphenyl)-1-oxo-, ethyl ester [ACD/Index Name]
3-(4-Méthylphényl)-1-oxo-1H-indène-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-(4-methylphenyl)-1-oxo-1H-indene-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-(4-methylphenyl)-1-oxo-1H-inden-2-carboxylat [German] [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: 399.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 174.7±18.8 °C
Index of Refraction: 1.612
Molar Refractivity: 83.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1346.70
ACD/KOC (pH 5.5): 6046.88
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1346.70
ACD/KOC (pH 7.4): 6046.88
Polar Surface Area: 43 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 238.9±3.0 cm3

Click to predict properties on the Chemicalize site


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