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

1,1,1,3,3,3-Hexafluoro-2-propoxypropane

  • Molecular FormulaC6H8F6O
  • Average mass210.117 Da
  • Monoisotopic mass210.047928 Da
  • ChemSpider ID74181621

More details:

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

1,1,1,3,3,3-Hexafluor-2-propoxypropan [German] [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propoxypropane [ACD/IUPAC Name]
1,1,1,3,3,3-Hexafluoro-2-propoxypropane [French] [ACD/IUPAC Name]
Propane, 1,1,1,3,3,3-hexafluoro-2-propoxy- [ACD/Index Name]
153134-24-8 [RN]
MFCD31694420
Propyl hexafluoroisopropyl ether
Propyl hexafluoroisopropyl ether|1,1,1,3,3,3-Hexafluoro-2-propoxypropane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 93.9±35.0 °C at 760 mmHg
Vapour Pressure: 55.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.0±3.0 kJ/mol
Flash Point: 15.9±21.8 °C
Index of Refraction: 1.313
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.13
ACD/KOC (pH 5.5): 893.45
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 93.13
ACD/KOC (pH 7.4): 893.45
Polar Surface Area: 9 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 16.2±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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