ChemSpider 2D Image | 4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2,6-dimethoxyphenol) | C18H20N2O6

4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2,6-dimethoxyphenol)

  • Molecular FormulaC18H20N2O6
  • Average mass360.361 Da
  • Monoisotopic mass360.132141 Da
  • ChemSpider ID78431264

  • 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(2,6-dimethoxyphenol) [German] [ACD/IUPAC Name]
4,4'-[(1Z,2Z)-1,2-Hydrazinediylidenedi(Z)methylylidene]bis(2,6-dimethoxyphenol) [ACD/IUPAC Name]
4,4'-[(1Z,2Z)-1,2-Hydrazinediylidènedi(Z)méthylylidène]bis(2,6-diméthoxyphénol) [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-[(1Z)-(4-hydroxy-3,5-dimethoxyphenyl)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: 542.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 281.9±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 60.13
ACD/KOC (pH 5.5): 636.70
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.79
ACD/KOC (pH 7.4): 664.78
Polar Surface Area: 102 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 291.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement