ChemSpider 2D Image | (2Z)-1-(4-Biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one | C22H18O2

(2Z)-1-(4-Biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one

  • Molecular FormulaC22H18O2
  • Average mass314.377 Da
  • Monoisotopic mass314.130676 Da
  • ChemSpider ID32757109

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(4-Biphenylyl)-3-(4-methoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Biphénylyl)-3-(4-méthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[1,1'-biphenyl]-4-yl-3-(4-methoxyphenyl)-, (2Z)- [ACD/Index Name]
6552-64-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 509.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 224.4±23.7 °C
Index of Refraction: 1.623
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: 5.61
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2244.73
ACD/KOC (pH 5.5): 8716.84
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2244.73
ACD/KOC (pH 7.4): 8716.84
Polar Surface Area: 26 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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