ChemSpider 2D Image | [2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl]acetic acid | C10H8F4O3

[2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl]acetic acid

  • Molecular FormulaC10H8F4O3
  • Average mass252.162 Da
  • Monoisotopic mass252.040955 Da
  • ChemSpider ID26606335

More details:

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

[2-Fluor-5-methoxy-3-(trifluormethyl)phenyl]essigsäure [German] [ACD/IUPAC Name]
[2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl]acetic acid [ACD/IUPAC Name]
1373920-85-4 [RN]
2-Fluoro-5-methoxy-3-(trifluoromethyl)benzeneacetic acid
Acide [2-fluoro-5-méthoxy-3-(trifluorométhyl)phényl]acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-fluoro-5-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
QV1R BF EO1 CXFFF [WLN]
2-(2-Fluoro-5-methoxy-3-(trifluoromethyl)phenyl)acetic acid
97%
JS-5050
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33342
      36/37/38 Alfa Aesar H33342
      H315-H319-H335 Alfa Aesar H33342
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33342
      Warning Alfa Aesar H33342

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

Density: 1.4±0.1 g/cm3
Boiling Point: 313.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 143.1±27.9 °C
Index of Refraction: 1.461
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 11.92
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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