ChemSpider 2D Image | 4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2-methoxyphenol) | C16H16N2O4

4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2-methoxyphenol)

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID78431263

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-[(1Z,2Z)-1,2-Hydrazindiylidendi(Z)methylyliden]bis(2-methoxyphenol) [German] [ACD/IUPAC Name]
4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2-methoxyphenol) [ACD/IUPAC Name]
4,4'-[(1Z,2Z)-1,2-Hydrazinediylidènedi(Z)méthylylidène]bis(2-méthoxyphénol) [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3-methoxy-, 2-[(1Z)-(4-hydroxy-3-methoxyphenyl)methylene]hydrazone [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: 483.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.3±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 109.97
ACD/KOC (pH 5.5): 916.79
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.80
ACD/KOC (pH 7.4): 1207.17
Polar Surface Area: 84 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 248.4±7.0 cm3

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