ChemSpider 2D Image | 1-{4-[(3,4-Dichlorobenzyl)oxy]-2-fluorophenyl}ethanone | C15H11Cl2FO2

1-{4-[(3,4-Dichlorobenzyl)oxy]-2-fluorophenyl}ethanone

  • Molecular FormulaC15H11Cl2FO2
  • Average mass313.151 Da
  • Monoisotopic mass312.012024 Da
  • ChemSpider ID31848137

More details:

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

1-{4-[(3,4-Dichlorbenzyl)oxy]-2-fluorphenyl}ethanon [German] [ACD/IUPAC Name]
1-{4-[(3,4-Dichlorobenzyl)oxy]-2-fluorophenyl}ethanone [ACD/IUPAC Name]
1-{4-[(3,4-Dichlorobenzyl)oxy]-2-fluorophényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]-2-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: 422.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 168.3±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: 4.14
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2237.63
ACD/KOC (pH 5.5): 8697.09
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2237.63
ACD/KOC (pH 7.4): 8697.09
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


Advertisement