ChemSpider 2D Image | 2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone | C16H22O2

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

  • Molecular FormulaC16H22O2
  • Average mass246.345 Da
  • Monoisotopic mass246.161987 Da
  • ChemSpider ID24608927

More details:

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

2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanon [German] [ACD/IUPAC Name]
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone [ACD/IUPAC Name]
2-Cyclopentyl-1-(4-méthoxy-2,3-diméthylphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)- [ACD/Index Name]
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethan-1-one
41715-81-5 [RN]
MFCD16619171 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 387.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 166.6±20.1 °C
Index of Refraction: 1.520
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1369.47
ACD/KOC (pH 5.5): 6119.90
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1369.47
ACD/KOC (pH 7.4): 6119.90
Polar Surface Area: 26 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


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