ChemSpider 2D Image | (2E)-3-[4-(Dimethylamino)phenyl]-1-(4'-fluoro-2-biphenylyl)-2-propen-1-one | C23H20FNO

(2E)-3-[4-(Dimethylamino)phenyl]-1-(4'-fluoro-2-biphenylyl)-2-propen-1-one

  • Molecular FormulaC23H20FNO
  • Average mass345.409 Da
  • Monoisotopic mass345.152893 Da
  • ChemSpider ID35517206

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[4-(Dimethylamino)phenyl]-1-(4'-fluor-2-biphenylyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-[4-(Dimethylamino)phenyl]-1-(4'-fluoro-2-biphenylyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-[4-(Diméthylamino)phényl]-1-(4'-fluoro-2-biphénylyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(4'-fluoro[1,1'-biphenyl]-2-yl)-, (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: 528.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 106.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6043.38
ACD/KOC (pH 5.5): 17350.09
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6490.71
ACD/KOC (pH 7.4): 18634.33
Polar Surface Area: 20 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 297.3±3.0 cm3

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