ChemSpider 2D Image | 1,1,2,2,3,3-Hexafluoro-1-isopropoxypropane | C6H8F6O

1,1,2,2,3,3-Hexafluoro-1-isopropoxypropane

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID28583045

More details:

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

1,1,2,2,3,3-Hexafluor-1-isopropoxypropan [German] [ACD/IUPAC Name]
1,1,2,2,3,3-Hexafluoro-1-isopropoxypropane [ACD/IUPAC Name]
1,1,2,2,3,3-Hexafluoro-1-isopropoxypropane [French] [ACD/IUPAC Name]
Propane, 1,1,2,2,3,3-hexafluoro-1-(1-methylethoxy)- [ACD/Index Name]
1,1,2,2,3,3-Hexafluoro-1-[(propan-2-yl)oxy]propane
393517-66-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 89.9±40.0 °C at 760 mmHg
Vapour Pressure: 64.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.6±3.0 kJ/mol
Flash Point: 13.5±23.2 °C
Index of Refraction: 1.312
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.83
ACD/KOC (pH 5.5): 712.11
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 67.83
ACD/KOC (pH 7.4): 712.11
Polar Surface Area: 9 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 15.5±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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