ChemSpider 2D Image | 1-{2-[(2,6-Dichlorobenzyl)oxy]-5-fluorophenyl}ethanone | C15H11Cl2FO2

1-{2-[(2,6-Dichlorobenzyl)oxy]-5-fluorophenyl}ethanone

  • Molecular FormulaC15H11Cl2FO2
  • Average mass313.151 Da
  • Monoisotopic mass312.012024 Da
  • ChemSpider ID48308372

More details:

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

1-{2-[(2,6-Dichlorbenzyl)oxy]-5-fluorphenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-[(2,6-Dichlorobenzyl)oxy]-5-fluorophenyl}ethanone [ACD/IUPAC Name]
1-{2-[(2,6-Dichlorobenzyl)oxy]-5-fluorophényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-[(2,6-dichlorophenyl)methoxy]-5-fluorophenyl]- [ACD/Index 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: 423.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 169.0±16.5 °C
Index of Refraction: 1.575
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4328.42
ACD/KOC (pH 5.5): 13946.92
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4328.42
ACD/KOC (pH 7.4): 13946.92
Polar Surface Area: 26 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 233.8±3.0 cm3

Click to predict properties on the Chemicalize site


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