ChemSpider 2D Image | (2Z)-1-(2-Fluoro-4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one | C17H12F4O2

(2Z)-1-(2-Fluoro-4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one

  • Molecular FormulaC17H12F4O2
  • Average mass324.270 Da
  • Monoisotopic mass324.077332 Da
  • ChemSpider ID127795160

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(2-Fluor-4-methoxyphenyl)-3-[2-(trifluormethyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(2-Fluoro-4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(2-Fluoro-4-méthoxyphényl)-3-[2-(trifluorométhyl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(2-fluoro-4-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 184.4±22.8 °C
Index of Refraction: 1.539
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1457.55
ACD/KOC (pH 5.5): 6399.11
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1457.55
ACD/KOC (pH 7.4): 6399.11
Polar Surface Area: 26 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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