ChemSpider 2D Image | (2Z)-3-(4-Fluoro-3-phenoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one | C22H17FO3

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

  • Molecular FormulaC22H17FO3
  • Average mass348.367 Da
  • Monoisotopic mass348.116180 Da
  • ChemSpider ID30654088

  • 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-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-(4-Fluoro-3-phenoxyphenyl)-1-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-(4-Fluoro-3-phénoxyphényl)-1-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(4-fluoro-3-phenoxyphenyl)-1-(4-methoxyphenyl)-, (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: 482.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 236.7±23.6 °C
Index of Refraction: 1.611
Molar Refractivity: 100.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3350.55
ACD/KOC (pH 5.5): 11611.08
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3350.55
ACD/KOC (pH 7.4): 11611.08
Polar Surface Area: 36 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 288.6±3.0 cm3

Click to predict properties on the Chemicalize site


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