ChemSpider 2D Image | (2E)-1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)-3-phenyl-2-propen-1-one | C28H20F2O2

(2E)-1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC28H20F2O2
  • Average mass426.454 Da
  • Monoisotopic mass426.143127 Da
  • ChemSpider ID30657278

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4,4''-Difluor-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4,4''-Difluoro-5'-methoxy-1,1':3',1''-terphenyl-4'-yl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4,4''-Difluoro-5'-méthoxy-1,1':3',1''-terphényl-4'-yl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4,4''-difluoro-5'-methoxy[1,1':3',1''-terphenyl]-4'-yl)-3-phenyl-, (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: 585.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 296.6±25.0 °C
Index of Refraction: 1.614
Molar Refractivity: 123.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.12
ACD/BCF (pH 5.5): 26178.45
ACD/KOC (pH 5.5): 50576.58
ACD/LogD (pH 7.4): 6.12
ACD/BCF (pH 7.4): 26178.45
ACD/KOC (pH 7.4): 50576.58
Polar Surface Area: 26 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 352.8±3.0 cm3

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