ChemSpider 2D Image | 3-(4-Fluorophenoxy)propyl 2-(difluoromethoxy)benzoate | C17H15F3O4

3-(4-Fluorophenoxy)propyl 2-(difluoromethoxy)benzoate

  • Molecular FormulaC17H15F3O4
  • Average mass340.294 Da
  • Monoisotopic mass340.092255 Da
  • ChemSpider ID32876819

More details:

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

2-(Difluorométhoxy)benzoate de 3-(4-fluorophénoxy)propyle [French] [ACD/IUPAC Name]
3-(4-Fluorophenoxy)propyl 2-(difluoromethoxy)benzoate [ACD/IUPAC Name]
3-(4-Fluorphenoxy)propyl-2-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 2-(difluoromethoxy)-, 3-(4-fluorophenoxy)propyl ester [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: 443.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 213.8±23.6 °C
Index of Refraction: 1.512
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 772.51
ACD/KOC (pH 5.5): 4062.20
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 772.51
ACD/KOC (pH 7.4): 4062.20
Polar Surface Area: 45 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 268.2±3.0 cm3

Click to predict properties on the Chemicalize site


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