ChemSpider 2D Image | Methyl [4-fluoro-3-(trifluoromethyl)phenyl](hydroxy)acetate | C10H8F4O3

Methyl [4-fluoro-3-(trifluoromethyl)phenyl](hydroxy)acetate

  • Molecular FormulaC10H8F4O3
  • Average mass252.162 Da
  • Monoisotopic mass252.040955 Da
  • ChemSpider ID41438759

More details:

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

[4-Fluoro-3-(trifluorométhyl)phényl](hydroxy)acétate de méthyle [French] [ACD/IUPAC Name]
1558355-23-9 [RN]
Benzeneacetic acid, 4-fluoro-α-hydroxy-3-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl [4-fluoro-3-(trifluoromethyl)phenyl](hydroxy)acetate [ACD/IUPAC Name]
methyl 2-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxyacetate
Methyl-[4-fluor-3-(trifluormethyl)phenyl](hydroxy)acetat [German] [ACD/IUPAC Name]
MFCD25239512

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

Density: 1.4±0.1 g/cm3
Boiling Point: 266.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 115.0±25.9 °C
Index of Refraction: 1.459
Molar Refractivity: 48.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.70
ACD/KOC (pH 5.5): 238.33
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.70
ACD/KOC (pH 7.4): 238.32
Polar Surface Area: 47 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 178.2±3.0 cm3

Click to predict properties on the Chemicalize site


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