ChemSpider 2D Image | 3-Fluoro-2-(trifluoromethoxy)benzoic acid | C8H4F4O3

3-Fluoro-2-(trifluoromethoxy)benzoic acid

  • Molecular FormulaC8H4F4O3
  • Average mass224.109 Da
  • Monoisotopic mass224.009659 Da
  • ChemSpider ID60838790

More details:

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

3-Fluor-2-(trifluormethoxy)benzoesäure [German] [ACD/IUPAC Name]
3-Fluoro-2-(trifluoromethoxy)benzoic acid [ACD/IUPAC Name]
Acide 3-fluoro-2-(trifluorométhoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-fluoro-2-(trifluoromethoxy)- [ACD/Index Name]
1242252-50-1 [RN]
MFCD22551467

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

Density: 1.5±0.1 g/cm3
Boiling Point: 239.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 98.6±25.9 °C
Index of Refraction: 1.462
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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