ChemSpider 2D Image | (2Z)-3-Hydroxy-3-(pentafluorophenyl)-1-phenyl-2-propen-1-one | C15H7F5O2

(2Z)-3-Hydroxy-3-(pentafluorophenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC15H7F5O2
  • Average mass314.207 Da
  • Monoisotopic mass314.036621 Da
  • ChemSpider ID26944974

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Hydroxy-3-(pentafluorophenyl)-1-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-Hydroxy-3-(pentafluorophényl)-1-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-Hydroxy-3-(pentafluorphenyl)-1-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)-1-phenyl-, (2Z)- [ACD/Index Name]
(Z)-3-hydroxy-3-(perfluorophenyl)-1-phenylprop-2-en-1-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 357.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 170.1±27.9 °C
Index of Refraction: 1.548
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.73
ACD/KOC (pH 5.5): 1491.79
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 167.18
ACD/KOC (pH 7.4): 1307.57
Polar Surface Area: 37 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 211.7±3.0 cm3

Click to predict properties on the Chemicalize site


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