ChemSpider 2D Image | (2Z)-3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)-2-propen-1-one | C17H15FO3

(2Z)-3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)-2-propen-1-one

  • Molecular FormulaC17H15FO3
  • Average mass286.298 Da
  • Monoisotopic mass286.100525 Da
  • ChemSpider ID58541286

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(2,4-Dimethoxyphenyl)-1-(4-fluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(2,4-Diméthoxyphényl)-1-(4-fluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-3-(2,4-Dimethoxyphenyl)-1-(4-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 3-(2,4-dimethoxyphenyl)-1-(4-fluorophenyl)-, (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: 445.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 215.1±23.6 °C
Index of Refraction: 1.579
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 399.94
ACD/KOC (pH 5.5): 2535.78
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 399.94
ACD/KOC (pH 7.4): 2535.78
Polar Surface Area: 36 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 242.0±3.0 cm3

Click to predict properties on the Chemicalize site


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