ChemSpider 2D Image | 4,4,5,5-Tetrafluoro-3-(trifluoromethyl)pentanoic acid | C6H5F7O2

4,4,5,5-Tetrafluoro-3-(trifluoromethyl)pentanoic acid

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID98522518

More details:






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

4,4,5,5-Tetrafluor-3-(trifluormethyl)pentansäure [German] [ACD/IUPAC Name]
4,4,5,5-Tetrafluoro-3-(trifluoromethyl)pentanoic acid [ACD/IUPAC Name]
Acide 4,4,5,5-tétrafluoro-3-(trifluorométhyl)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4,4,5,5-tetrafluoro-3-(trifluoromethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 189.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.9±6.0 kJ/mol
Flash Point: 68.2±25.9 °C
Index of Refraction: 1.325
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 20.8±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site






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