ChemSpider 2D Image | 1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butanone | C15H19ClO

1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butanone

  • Molecular FormulaC15H19ClO
  • Average mass250.764 Da
  • Monoisotopic mass250.112442 Da
  • ChemSpider ID26545347

More details:

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

1-[1-(4-Chlorophenyl)cyclobutyl]-3-methyl-1-butanone [ACD/IUPAC Name]
1-[1-(4-Chlorophényl)cyclobutyl]-3-méthyl-1-butanone [French] [ACD/IUPAC Name]
1-[1-(4-Chlorphenyl)cyclobutyl]-3-methyl-1-butanon [German] [ACD/IUPAC Name]
186521-85-7 [RN]
1-Butanone, 1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl- [ACD/Index Name]
1-[(4-CHLOROPHENYL)-CYCLOBUTYL]-3-METHYL-BUTAN-1-ONE
1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butan-1-one
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-one
1-Butanone,1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 340.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 207.0±17.1 °C
Index of Refraction: 1.537
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 578.91
ACD/KOC (pH 5.5): 3304.31
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 578.91
ACD/KOC (pH 7.4): 3304.31
Polar Surface Area: 17 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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