ChemSpider 2D Image | Ethyl 2-fluoro-5-(trifluoromethyl)benzoate | C10H8F4O2

Ethyl 2-fluoro-5-(trifluoromethyl)benzoate

  • Molecular FormulaC10H8F4O2
  • Average mass236.163 Da
  • Monoisotopic mass236.046036 Da
  • ChemSpider ID23348664

More details:

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

2-Fluoro-5-(trifluorométhyl)benzoate d'éthyle [French] [ACD/IUPAC Name]
773134-94-4 [RN]
Benzoic acid, 2-fluoro-5-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-fluoro-5-(trifluoromethyl)benzoate [ACD/IUPAC Name]
Ethyl-2-fluor-5-(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
2-fluoro-5-trifluoromethylbenzoic acid ethyl ester
2-Fluoro-5-trifluoromethylbenzoic acid, ethyl ester
97%
MFCD06204412

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

Density: 1.3±0.1 g/cm3
Boiling Point: 235.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 93.7±22.2 °C
Index of Refraction: 1.438
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.85
ACD/KOC (pH 5.5): 1367.91
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.85
ACD/KOC (pH 7.4): 1367.91
Polar Surface Area: 26 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 27.6±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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