Found 1852 results

Search term: MF = 'C_{12}H_{15}ClO'
ChemSpider 2D Image | 1-(2-Chlorophenyl)-3,3-dimethyl-1-butanone | C12H15ClO

1-(2-Chlorophenyl)-3,3-dimethyl-1-butanone

  • Molecular FormulaC12H15ClO
  • Average mass210.700 Da
  • Monoisotopic mass210.081146 Da
  • ChemSpider ID21398696

More details:

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

1-(2-Chlorophenyl)-3,3-dimethyl-1-butanone [ACD/IUPAC Name]
1-(2-Chlorophényl)-3,3-diméthyl-1-butanone [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)-3,3-dimethyl-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(2-chlorophenyl)-3,3-dimethyl- [ACD/Index Name]
898764-68-6 [RN]
[898764-68-6] [RN]
1-(2-chlorophenyl)-3,3-dimethylbutan-1-one
2-chloro-3,3-dimethylbutyrophenone
2'-Chloro-3,3-dimethylbutyrophenone
97%
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 260.7±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 155.0±11.0 °C
Index of Refraction: 1.512
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 471.80
ACD/KOC (pH 5.5): 2854.18
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 471.80
ACD/KOC (pH 7.4): 2854.18
Polar Surface Area: 17 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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