ChemSpider 2D Image | 4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidenemethyl]-3-methoxyphenol | C18H18N2O2

4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidenemethyl]-3-methoxyphenol

  • Molecular FormulaC18H18N2O2
  • Average mass294.348 Da
  • Monoisotopic mass294.136841 Da
  • ChemSpider ID21258895

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidenemethyl]-3-methoxyphenol [ACD/IUPAC Name]
4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidèneméthyl]-3-méthoxyphénol [French] [ACD/IUPAC Name]
4-[(E)-5,6-Dihydro-2,3'-bipyridin-3(4H)-ylidenmethyl]-3-methoxyphenol [German] [ACD/IUPAC Name]
Phenol, 4-[(E)-(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-3-methoxy- [ACD/Index Name]
(E)-3-methoxy-4-((2-(pyridin-3-yl)-5,6-dihydropyridin-3(4H)-ylidene)methyl)phenol
221029-72-7 [RN]
3-[1-(4-Hydroxy-2-methoxy-phenyl)-meth-(E)-ylidene]-3,4,5,6-tetrahydro-[2,3']bipyridinyl-1-ium
4OH-GTS-21
ZY5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 488.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 249.3±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 25.49
ACD/KOC (pH 5.5): 212.65
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 140.88
ACD/KOC (pH 7.4): 1175.55
Polar Surface Area: 55 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 249.1±7.0 cm3

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