ChemSpider 2D Image | Ethyl 3-(cyclopentylcarbonyl)benzoate | C15H18O3

Ethyl 3-(cyclopentylcarbonyl)benzoate

  • Molecular FormulaC15H18O3
  • Average mass246.302 Da
  • Monoisotopic mass246.125595 Da
  • ChemSpider ID21398866

More details:

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

3-(Cyclopentylcarbonyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester [ACD/Index Name]
Ethyl 3-(cyclopentylcarbonyl)benzoate [ACD/IUPAC Name]
Ethyl-3-(cyclopentylcarbonyl)benzoat [German] [ACD/IUPAC Name]
[684271-12-3] [RN]
3-Carboethoxyphenyl cyclopentyl ketone
684271-12-3 [RN]
ethyl 3-(cyclopentanecarbonyl)benzoate
ETHYL 3-CYCLOPENTANECARBONYLBENZOATE
MFCD03841301 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 380.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 167.6±23.2 °C
Index of Refraction: 1.540
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 493.98
ACD/KOC (pH 5.5): 2949.59
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 493.98
ACD/KOC (pH 7.4): 2949.59
Polar Surface Area: 43 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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