ChemSpider 2D Image | (2Z)-3-(4-Fluoro-3-phenoxyphenyl)-1-phenyl-2-propen-1-one | C21H15FO2

(2Z)-3-(4-Fluoro-3-phenoxyphenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC21H15FO2
  • Average mass318.341 Da
  • Monoisotopic mass318.105621 Da
  • ChemSpider ID30654084

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 439.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 211.8±23.6 °C
Index of Refraction: 1.625
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2502.82
ACD/KOC (pH 5.5): 9423.07
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2502.82
ACD/KOC (pH 7.4): 9423.07
Polar Surface Area: 26 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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