ChemSpider 2D Image | (2E)-1-(4'-Fluoro-3-biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one | C22H17FO2

(2E)-1-(4'-Fluoro-3-biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC22H17FO2
  • Average mass332.368 Da
  • Monoisotopic mass332.121246 Da
  • ChemSpider ID28429764

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4'-Fluor-3-biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4'-Fluoro-3-biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4'-Fluoro-3-biphénylyl)-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4'-fluoro[1,1'-biphenyl]-3-yl)-3-(4-methoxyphenyl)-, (2E)- [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: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 256.9±25.0 °C
Index of Refraction: 1.611
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2832.46
ACD/KOC (pH 5.5): 10295.64
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2832.46
ACD/KOC (pH 7.4): 10295.64
Polar Surface Area: 26 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 283.3±3.0 cm3

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