ChemSpider 2D Image | 1,1,1,2,3,3-Hexafluoro-3-(fluoromethoxy)propane | C4H3F7O

1,1,1,2,3,3-Hexafluoro-3-(fluoromethoxy)propane

  • Molecular FormulaC4H3F7O
  • Average mass200.055 Da
  • Monoisotopic mass200.007217 Da
  • ChemSpider ID35771455

More details:

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

1,1,1,2,3,3-Hexafluor-3-(fluormethoxy)propan [German] [ACD/IUPAC Name]
1,1,1,2,3,3-Hexafluoro-3-(fluoromethoxy)propane [ACD/IUPAC Name]
1,1,1,2,3,3-Hexafluoro-3-(fluorométhoxy)propane [French] [ACD/IUPAC Name]
Propane, 1,1,1,2,3,3-hexafluoro-3-(fluoromethoxy)- [ACD/Index Name]
60598-14-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 34.2±40.0 °C at 760 mmHg
Vapour Pressure: 545.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 26.8±3.0 kJ/mol
Flash Point: -20.8±23.2 °C
Index of Refraction: 1.266
Molar Refractivity: 23.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.88
ACD/KOC (pH 5.5): 306.36
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.88
ACD/KOC (pH 7.4): 306.36
Polar Surface Area: 9 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 13.0±3.0 dyne/cm
Molar Volume: 139.5±3.0 cm3

Click to predict properties on the Chemicalize site


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