ChemSpider 2D Image | (2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-2-penten-1-ol | C6H5F7O2

(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-2-penten-1-ol

  • Molecular FormulaC6H5F7O2
  • Average mass242.092 Da
  • Monoisotopic mass242.017776 Da
  • ChemSpider ID21469669

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-4,5,5,5-Tetrafluor-4-(trifluormethoxy)-2-penten-1-ol [German] [ACD/IUPAC Name]
(2Z)-4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)-2-penten-1-ol [ACD/IUPAC Name]
(2Z)-4,5,5,5-Tétrafluoro-4-(trifluorométhoxy)-2-pentén-1-ol [French] [ACD/IUPAC Name]
2-Penten-1-ol, 4,5,5,5-tetrafluoro-4-(trifluoromethoxy)-, (2Z)- [ACD/Index Name]
(2Z)-4,5,5,5-tetrafluoro-4-(trifluoromethoxy)pent-2-en-1-ol
4,5,5,5-Tetrafluoro-4-(trifluoromethoxy)pent-2-en-1-ol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 132.3±40.0 °C at 760 mmHg
Vapour Pressure: 3.9±0.5 mmHg at 25°C
Enthalpy of Vaporization: 43.1±6.0 kJ/mol
Flash Point: 69.5±23.8 °C
Index of Refraction: 1.340
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.04
ACD/KOC (pH 5.5): 613.16
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 55.04
ACD/KOC (pH 7.4): 613.16
Polar Surface Area: 29 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 20.2±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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