ChemSpider 2D Image | cyclobutyl 2-(2-methylphenyl)ethyl ketone | C14H18O

cyclobutyl 2-(2-methylphenyl)ethyl ketone

  • Molecular FormulaC14H18O
  • Average mass202.292 Da
  • Monoisotopic mass202.135757 Da
  • ChemSpider ID21400381

More details:

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

1-Cyclobutyl-3-(2-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-3-(2-methylphenyl)-1-propanone [ACD/IUPAC Name]
1-Cyclobutyl-3-(2-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclobutyl-3-(2-methylphenyl)- [ACD/Index Name]
898790-25-5 [RN]
cyclobutyl 2-(2-methylphenyl)ethyl ketone
1-cyclobutyl-3-(2-methylphenyl)propan-1-one
MFCD03843010 [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: 312.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 131.2±14.2 °C
Index of Refraction: 1.542
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.95
ACD/KOC (pH 5.5): 1070.92
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.95
ACD/KOC (pH 7.4): 1070.92
Polar Surface Area: 17 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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