ChemSpider 2D Image | (4Z)-1,1,1,3,3,5-Hexafluoro-4-hydroxy-4-penten-2-one | C5H2F6O2

(4Z)-1,1,1,3,3,5-Hexafluoro-4-hydroxy-4-penten-2-one

  • Molecular FormulaC5H2F6O2
  • Average mass208.059 Da
  • Monoisotopic mass207.995895 Da
  • ChemSpider ID95655521

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-1,1,1,3,3,5-Hexafluor-4-hydroxy-4-penten-2-on [German] [ACD/IUPAC Name]
(4Z)-1,1,1,3,3,5-Hexafluoro-4-hydroxy-4-penten-2-one [ACD/IUPAC Name]
(4Z)-1,1,1,3,3,5-Hexafluoro-4-hydroxy-4-pentén-2-one [French] [ACD/IUPAC Name]
4-Penten-2-one, 1,1,1,3,3,5-hexafluoro-4-hydroxy-, (4Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 175.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.0±6.0 kJ/mol
Flash Point: 60.0±27.3 °C
Index of Refraction: 1.339
Molar Refractivity: 27.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.58
ACD/KOC (pH 5.5): 380.99
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 9.97
ACD/KOC (pH 7.4): 132.89
Polar Surface Area: 37 Å2
Polarizability: 10.9±0.5 10-24cm3
Surface Tension: 21.3±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement