ChemSpider 2D Image | Cyclopentyl 2-(4-methylphenyl)ethyl ketone | C15H20O

Cyclopentyl 2-(4-methylphenyl)ethyl ketone

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID21400487

More details:






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

1-Cyclopentyl-3-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclopentyl-3-(4-methylphenyl)- [ACD/Index Name]
Cyclopentyl 2-(4-methylphenyl)ethyl ketone
MFCD03843042 [MDL number]
[898769-55-6]
1-Cyclopentyl-3-(4-methylphenyl)propan-1-one
898769-55-6 [RN]
  • Miscellaneous

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 328.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 138.5±14.2 °C
Index of Refraction: 1.533
Molar Refractivity: 66.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 395.04
ACD/KOC (pH 5.5): 2513.49
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.04
ACD/KOC (pH 7.4): 2513.49
Polar Surface Area: 17 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 213.4±3.0 cm3

Click to predict properties on the Chemicalize site






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