ChemSpider 2D Image | 2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanoic acid | C5HF9O2

2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanoic acid

  • Molecular FormulaC5HF9O2
  • Average mass264.046 Da
  • Monoisotopic mass263.983276 Da
  • ChemSpider ID62986196

More details:

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

2,3,3,4,4,4-Hexafluor-2-(trifluormethyl)butansäure [German] [ACD/IUPAC Name]
2,3,3,4,4,4-Hexafluoro-2-(trifluoromethyl)butanoic acid [ACD/IUPAC Name]
Acide 2,3,3,4,4,4-hexafluoro-2-(trifluorométhyl)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3,3,4,4,4-hexafluoro-2-(trifluoromethyl)- [ACD/Index Name]
374-86-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 122.9±35.0 °C at 760 mmHg
Vapour Pressure: 8.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.8±6.0 kJ/mol
Flash Point: 28.1±25.9 °C
Index of Refraction: 1.290
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 17.9±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


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