ChemSpider 2D Image | 5-[4-(Trifluoromethyl)phenoxy]-2-furoic acid | C12H7F3O4

5-[4-(Trifluoromethyl)phenoxy]-2-furoic acid

  • Molecular FormulaC12H7F3O4
  • Average mass272.177 Da
  • Monoisotopic mass272.029633 Da
  • ChemSpider ID39880767

More details:

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

2-Furancarboxylic acid, 5-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
5-[4-(Trifluormethyl)phenoxy]-2-furoesäure [German] [ACD/IUPAC Name]
5-[4-(Trifluoromethyl)phenoxy]-2-furoic acid [ACD/IUPAC Name]
Acide 5-[4-(trifluorométhyl)phénoxy]-2-furoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 354.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.4±27.9 °C
Index of Refraction: 1.515
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 9.84
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 60 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 188.9±3.0 cm3

Click to predict properties on the Chemicalize site


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