ChemSpider 2D Image | 1-(2,4-Dichlorophenyl)-4-methyl-2-pentanone | C12H14Cl2O

1-(2,4-Dichlorophenyl)-4-methyl-2-pentanone

  • Molecular FormulaC12H14Cl2O
  • Average mass245.145 Da
  • Monoisotopic mass244.042175 Da
  • ChemSpider ID25488874

More details:

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

1-(2,4-Dichlorophenyl)-4-methyl-2-pentanone [ACD/IUPAC Name]
1-(2,4-Dichlorophényl)-4-méthyl-2-pentanone [French] [ACD/IUPAC Name]
1-(2,4-dichlorophenyl)-4-methylpentan-2-one
1-(2,4-Dichlorphenyl)-4-methyl-2-pentanon [German] [ACD/IUPAC Name]
1177228-87-3 [RN]
2-Pentanone, 1-(2,4-dichlorophenyl)-4-methyl- [ACD/Index Name]
[NO NAME]
MFCD11920578 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 131.1±24.3 °C
Index of Refraction: 1.524
Molar Refractivity: 64.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 742.79
ACD/KOC (pH 5.5): 3949.75
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 742.79
ACD/KOC (pH 7.4): 3949.75
Polar Surface Area: 17 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 209.7±3.0 cm3

Click to predict properties on the Chemicalize site


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