Found 234 results

Search term: MF = 'C_{11}H_{8}F_{6}O_{4}'
ChemSpider 2D Image | 2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate | C11H8F6O4

2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate

  • Molecular FormulaC11H8F6O4
  • Average mass318.169 Da
  • Monoisotopic mass318.032684 Da
  • ChemSpider ID26547891

More details:

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

2,2,2-Trifluorethyl-2-hydroxy-5-(2,2,2-trifluorethoxy)benzoat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl 2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate [ACD/IUPAC Name]
2-Hydroxy-5-(2,2,2-trifluoroéthoxy)benzoate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-5-(2,2,2-trifluoroethoxy)-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
106854-80-2 [RN]
2,2,2-Trifluoroethyl2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoate
2-Hydroxy-5-(2,2,2-trifluoroethoxy)benzoic acid 2,2,2-trifluoroethyl ester

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

Density: 1.5±0.1 g/cm3
Boiling Point: 284.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 125.6±27.3 °C
Index of Refraction: 1.440
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 495.83
ACD/KOC (pH 5.5): 2951.96
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 327.66
ACD/KOC (pH 7.4): 1950.75
Polar Surface Area: 56 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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