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Search term: VUFVRYWIHCPNGN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Fluoro-3-(trifluoromethoxy)benzoic acid | C8H4F4O3

2-Fluoro-3-(trifluoromethoxy)benzoic acid

  • Molecular FormulaC8H4F4O3
  • Average mass224.109 Da
  • Monoisotopic mass224.009659 Da
  • ChemSpider ID26051087

More details:

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

1159512-62-5 [RN]
2-Fluor-3-(trifluormethoxy)benzoesäure [German] [ACD/IUPAC Name]
2-Fluoro-3-(trifluoromethoxy)benzoic acid [ACD/IUPAC Name]
Acide 2-fluoro-3-(trifluorométhoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-3-(trifluoromethoxy)- [ACD/Index Name]
[1159512-62-5] [RN]
2-Fluoro-3-(trifluoromethoxy)benzoicacid
3-Carboxy-α,α,α,2-tetrafluoroanisole
ACMC-2099rg
AGN-PC-07TCW7
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 246.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.1±3.0 kJ/mol
Flash Point: 103.0±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: 2.97
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.96
ACD/LogD (pH 7.4): -0.53
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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