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Search term: WRDBFXLGIKNQFY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoic acid | C6HF11O2

2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoic acid

  • Molecular FormulaC6HF11O2
  • Average mass314.053 Da
  • Monoisotopic mass313.980103 Da
  • ChemSpider ID95565201

More details:

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

2,2,3,3,4,5,5,5-Octafluor-4-(trifluormethyl)pentansäure [German] [ACD/IUPAC Name]
2,2,3,3,4,5,5,5-Octafluoro-4-(trifluoromethyl)pentanoic acid [ACD/IUPAC Name]
Acide 2,2,3,3,4,5,5,5-octafluoro-4-(trifluorométhyl)pentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)- [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: 131.4±35.0 °C at 760 mmHg
Vapour Pressure: 5.6±0.5 mmHg at 25°C
Enthalpy of Vaporization: 40.7±6.0 kJ/mol
Flash Point: 33.3±25.9 °C
Index of Refraction: 1.290
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 17.4±3.0 dyne/cm
Molar Volume: 182.4±3.0 cm3

Click to predict properties on the Chemicalize site


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