ChemSpider 2D Image | 1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxyprop-1-ene | C5H5F5O2

1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxyprop-1-ene

  • Molecular FormulaC5H5F5O2
  • Average mass192.084 Da
  • Monoisotopic mass192.020966 Da
  • ChemSpider ID62846923

More details:

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

(1E)-1,3,3,3-Tetrafluor-2-(fluormethoxy)-1-methoxy-1-propen [German] [ACD/IUPAC Name]
(1E)-1,3,3,3-Tetrafluoro-2-(fluoromethoxy)-1-methoxy-1-propene [ACD/IUPAC Name]
(1E)-1,3,3,3-Tétrafluoro-2-(fluorométhoxy)-1-méthoxy-1-propène [French] [ACD/IUPAC Name]
1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxyprop-1-ene
158076-92-7 [RN]
1-Propene, 1,3,3,3-tetrafluoro-2-(fluoromethoxy)-1-methoxy-, (1E)- [ACD/Index Name]
111607-91-1 [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: 163.3±40.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 58.6±23.2 °C
Index of Refraction: 1.327
Molar Refractivity: 29.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.33
ACD/KOC (pH 5.5): 158.66
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.33
ACD/KOC (pH 7.4): 158.66
Polar Surface Area: 18 Å2
Polarizability: 11.6±0.5 10-24cm3
Surface Tension: 16.9±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


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