ChemSpider 2D Image | 1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanyl formate | C5HF9O2

1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanyl formate

  • Molecular FormulaC5HF9O2
  • Average mass264.046 Da
  • Monoisotopic mass263.983276 Da
  • ChemSpider ID35800390

More details:

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

1,1,1,3,3,3-Hexafluor-2-(trifluormethyl)-2-propanylformiat [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-(trifluoromethyl)-2-propanyl formate [ACD/IUPAC Name]
2-Propanol, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)-, formate [ACD/Index Name]
Formiate de 1,1,1,3,3,3-hexafluoro-2-(trifluorométhyl)-2-propanyle [French] [ACD/IUPAC Name]
2-PROPANOL, 1,1,1,3,3,3-HEXAFLUORO-2-(TRIFLUOROMETHYL)-, 2-FORMATE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 33.8±40.0 °C at 760 mmHg
Vapour Pressure: 544.9±0.1 mmHg at 25°C
Enthalpy of Vaporization: 27.9±3.0 kJ/mol
Flash Point: -23.3±22.2 °C
Index of Refraction: 1.277
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.86
ACD/KOC (pH 5.5): 2023.85
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.86
ACD/KOC (pH 7.4): 2023.85
Polar Surface Area: 26 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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