ChemSpider 2D Image | 3-(3,4-Dichlorophenoxy)-1-(4-fluorophenyl)-1-propanone | C15H11Cl2FO2

3-(3,4-Dichlorophenoxy)-1-(4-fluorophenyl)-1-propanone

  • Molecular FormulaC15H11Cl2FO2
  • Average mass313.151 Da
  • Monoisotopic mass312.012024 Da
  • ChemSpider ID43165898

More details:

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

1-Propanone, 3-(3,4-dichlorophenoxy)-1-(4-fluorophenyl)- [ACD/Index Name]
3-(3,4-Dichlorophenoxy)-1-(4-fluorophenyl)-1-propanone [ACD/IUPAC Name]
3-(3,4-Dichlorophénoxy)-1-(4-fluorophényl)-1-propanone [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenoxy)-1-(4-fluorphenyl)-1-propanon [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 439.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 179.1±16.5 °C
Index of Refraction: 1.572
Molar Refractivity: 76.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3663.07
ACD/KOC (pH 5.5): 12376.41
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3663.07
ACD/KOC (pH 7.4): 12376.41
Polar Surface Area: 26 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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