Found 343 results

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

4-Methoxy-3-(trifluoromethoxy)benzoic acid

  • Molecular FormulaC9H7F3O4
  • Average mass236.145 Da
  • Monoisotopic mass236.029648 Da
  • ChemSpider ID26050765

More details:

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

4-Methoxy-3-(trifluormethoxy)benzoesäure [German] [ACD/IUPAC Name]
4-Methoxy-3-(trifluoromethoxy)benzoic acid [ACD/IUPAC Name]
647855-22-9 [RN]
Acide 4-méthoxy-3-(trifluorométhoxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-(trifluoromethoxy)- [ACD/Index Name]
QVR DO1 COXFFF [WLN]
95%
JS-4974
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33542
      36/37/38 Alfa Aesar H33542
      H315-H319-H335 Alfa Aesar H33542
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33542
      Warning Alfa Aesar H33542

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

Density: 1.4±0.1 g/cm3
Boiling Point: 260.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 111.4±25.9 °C
Index of Refraction: 1.477
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: 3.03
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 18.67
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 166.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement