ChemSpider 2D Image | Cyclobutyl 3,5-dichlorophenyl ketone | C11H10Cl2O

Cyclobutyl 3,5-dichlorophenyl ketone

  • Molecular FormulaC11H10Cl2O
  • Average mass229.102 Da
  • Monoisotopic mass228.010864 Da
  • ChemSpider ID21398854

More details:

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

898791-24-7 [RN]
Cyclobutyl 3,5-dichlorophenyl ketone
Cyclobutyl(3,5-dichlorophenyl)methanone [ACD/IUPAC Name]
Cyclobutyl(3,5-dichlorophényl)méthanone [French] [ACD/IUPAC Name]
Cyclobutyl(3,5-dichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, cyclobutyl(3,5-dichlorophenyl)- [ACD/Index Name]
97%
cyclobutyl-(3,5-dichlorophenyl)methanone
MFCD03841286 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 146.1±25.7 °C
Index of Refraction: 1.588
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 865.88
ACD/KOC (pH 5.5): 4407.92
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 865.88
ACD/KOC (pH 7.4): 4407.92
Polar Surface Area: 17 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 171.9±3.0 cm3

Click to predict properties on the Chemicalize site


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