ChemSpider 2D Image | Syringaldazine | C18H20N2O6

Syringaldazine

  • Molecular FormulaC18H20N2O6
  • Average mass360.361 Da
  • Monoisotopic mass360.132141 Da
  • ChemSpider ID21160278

More details:

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

14414-32-5 [RN]
238-390-1 [EINECS]
4,4'-(1,2-Hydrazindiylidendimethylyliden)bis(2,6-dimethoxyphenol) [German] [ACD/IUPAC Name]
4,4'-(1,2-Hydrazinediylidenedimethylylidene)bis(2,6-dimethoxyphenol) [ACD/IUPAC Name]
4,4'-(1,2-Hydrazinediylidènediméthylylidène)bis(2,6-diméthoxyphénol) [French] [ACD/IUPAC Name]
Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone [ACD/Index Name]
Syringaldazine
4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-2,3-diazabuta-1,3-dienyl]-2,6-dimethoxyphenol
4-Hydroxy-3,5-dimethoxybenzaldehyde azine

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): 2.61
ACD/BCF (pH 5.5): 54.55
ACD/KOC (pH 5.5): 577.61
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 56.20
ACD/KOC (pH 7.4): 595.06
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


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