ChemSpider 2D Image | cyclopentyl 2-(4-methoxyphenyl)ethyl ketone | C15H20O2

cyclopentyl 2-(4-methoxyphenyl)ethyl ketone

  • Molecular FormulaC15H20O2
  • Average mass232.318 Da
  • Monoisotopic mass232.146332 Da
  • ChemSpider ID21400638

More details:






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

1-Cyclopentyl-3-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclopentyl-3-(4-methoxyphenyl)- [ACD/Index Name]
898793-81-2 [RN]
cyclopentyl 2-(4-methoxyphenyl)ethyl ketone
1-cyclopentyl-3-(4-methoxyphenyl)propan-1-one
97%
MFCD03843195 [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: 350.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 148.2±14.5 °C
Index of Refraction: 1.528
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.08
ACD/KOC (pH 5.5): 947.44
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.08
ACD/KOC (pH 7.4): 947.44
Polar Surface Area: 26 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site






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