ChemSpider 2D Image | 1-(4-Chlorophenyl)-2-cyclobutylethanone | C12H13ClO

1-(4-Chlorophenyl)-2-cyclobutylethanone

  • Molecular FormulaC12H13ClO
  • Average mass208.684 Da
  • Monoisotopic mass208.065491 Da
  • ChemSpider ID28716129

More details:

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

1-(4-Chlorophenyl)-2-cyclobutylethanone [ACD/IUPAC Name]
1-(4-Chlorophényl)-2-cyclobutyléthanone [French] [ACD/IUPAC Name]
1-(4-Chlorphenyl)-2-cyclobutylethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(4-chlorophenyl)-2-cyclobutyl- [ACD/Index Name]
1-(4-Chlorophenyl)-2-cyclobutylethan-1-one
102580-67-6 [RN]
MFCD21240462

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 170.3±11.5 °C
Index of Refraction: 1.554
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 335.27
ACD/KOC (pH 5.5): 2235.00
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 335.27
ACD/KOC (pH 7.4): 2235.00
Polar Surface Area: 17 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 179.9±3.0 cm3

Click to predict properties on the Chemicalize site


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