Found 343 results

Search term: MF = 'C_{9}H_{7}F_{3}O_{4}'
ChemSpider 2D Image | Methyl 4-hydroxy-2-(trifluoromethoxy)benzoate | C9H7F3O4

Methyl 4-hydroxy-2-(trifluoromethoxy)benzoate

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID38237514

More details:

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

4-Hydroxy-2-(trifluorométhoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-2-(trifluoromethoxy)-, methyl ester [ACD/Index Name]
Methyl 4-hydroxy-2-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Methyl-4-hydroxy-2-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
1261764-03-7 [RN]
MFCD18399405

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

Density: 1.4±0.1 g/cm3
Boiling Point: 281.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 124.0±25.9 °C
Index of Refraction: 1.478
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.22
ACD/KOC (pH 5.5): 812.92
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 33.41
ACD/KOC (pH 7.4): 330.31
Polar Surface Area: 56 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 166.1±3.0 cm3

Click to predict properties on the Chemicalize site


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