ChemSpider 2D Image | 2,3,3,4,4,4-Hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-2-propanyl]butanoic acid | C8HF15O2

2,3,3,4,4,4-Hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-2-propanyl]butanoic acid

  • Molecular FormulaC8HF15O2
  • Average mass414.068 Da
  • Monoisotopic mass413.973694 Da
  • ChemSpider ID95694806

More details:

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

2,3,3,4,4,4-Hexafluor-2-[1,1,1,3,3,3-hexafluor-2-(trifluormethyl)-2-propanyl]butansäure [German] [ACD/IUPAC Name]
2,3,3,4,4,4-Hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-2-propanyl]butanoic acid [ACD/IUPAC Name]
Acide 2,3,3,4,4,4-hexafluoro-2-[1,1,1,3,3,3-hexafluoro-2-(trifluorométhyl)-2-propanyl]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3,3,4,4,4-hexafluoro-2-[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 152.6±35.0 °C at 760 mmHg
Vapour Pressure: 1.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 43.0±6.0 kJ/mol
Flash Point: 46.1±25.9 °C
Index of Refraction: 1.289
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 10.53
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 10.35
Polar Surface Area: 37 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 16.8±3.0 dyne/cm
Molar Volume: 237.3±3.0 cm3

Click to predict properties on the Chemicalize site


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