Found 17 results

Search term: MF = 'C_{6}H_{5}F_{7}O_{3}'
ChemSpider 2D Image | 4,5,5,5-Tetrafluoro-2-hydroxy-4-(trifluoromethyl)pentanoic acid | C6H5F7O3

4,5,5,5-Tetrafluoro-2-hydroxy-4-(trifluoromethyl)pentanoic acid

  • Molecular FormulaC6H5F7O3
  • Average mass258.091 Da
  • Monoisotopic mass258.012695 Da
  • ChemSpider ID98447864

More details:

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

4,5,5,5-Tetrafluor-2-hydroxy-4-(trifluormethyl)pentansäure [German] [ACD/IUPAC Name]
4,5,5,5-Tetrafluoro-2-hydroxy-4-(trifluoromethyl)pentanoic acid [ACD/IUPAC Name]
Acide 4,5,5,5-tétrafluoro-2-hydroxy-4-(trifluorométhyl)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 4,5,5,5-tetrafluoro-2-hydroxy-4-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 182.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.8±6.0 kJ/mol
Flash Point: 64.3±25.9 °C
Index of Refraction: 1.349
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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