ChemSpider 2D Image | 1-Cyclobutyl-3-(2,4-dimethylphenyl)-1-propanone | C15H20O

1-Cyclobutyl-3-(2,4-dimethylphenyl)-1-propanone

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID21401051

More details:






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

1-Cyclobutyl-3-(2,4-dimethylphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-3-(2,4-dimethylphenyl)-1-propanone [ACD/IUPAC Name]
1-Cyclobutyl-3-(2,4-diméthylphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-cyclobutyl-3-(2,4-dimethylphenyl)- [ACD/Index Name]
1-cyclobutyl-3-(2,4-dimethylphenyl)propan-1-one
898794-66-6 [RN]
cyclobutyl 2-(2,4-dimethylphenyl)ethyl ketone
cyclobutyl2-(2,4-dimethylphenyl)ethyl ketone
MFCD03843708 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 329.4±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 139.2±14.2 °C
Index of Refraction: 1.539
Molar Refractivity: 66.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 444.36
ACD/KOC (pH 5.5): 2734.34
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 444.36
ACD/KOC (pH 7.4): 2734.34
Polar Surface Area: 17 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site






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