ChemSpider 2D Image | 2-{(Z)-[(3-[(E)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,2-bis{[(E)-(2-hydroxy-3-methoxybenzylidene)amino]methyl}propyl)imino]methyl}-6-methoxyphenol | C37H40N4O8

2-{(Z)-[(3-[(E)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,2-bis{[(E)-(2-hydroxy-3-methoxybenzylidene)amino]methyl}propyl)imino]methyl}-6-methoxyphenol

  • Molecular FormulaC37H40N4O8
  • Average mass668.735 Da
  • Monoisotopic mass668.284607 Da
  • ChemSpider ID30655581

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(Z)-[(3-[(E)-(2-Hydroxy-3-methoxybenzyliden)amino]-2,2-bis{[(E)-(2-hydroxy-3-methoxybenzyliden)amino]methyl}propyl)imino]methyl}-6-methoxyphenol [German] [ACD/IUPAC Name]
2-{(Z)-[(3-[(E)-(2-Hydroxy-3-methoxybenzylidene)amino]-2,2-bis{[(E)-(2-hydroxy-3-methoxybenzylidene)amino]methyl}propyl)imino]methyl}-6-methoxyphenol [ACD/IUPAC Name]
2-{(Z)-[(3-[(E)-(2-Hydroxy-3-méthoxybenzylidène)amino]-2,2-bis{[(E)-(2-hydroxy-3-méthoxybenzylidène)amino]méthyl}propyl)imino]méthyl}-6-méthoxyphénol [French] [ACD/IUPAC 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: 814.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.5±3.0 kJ/mol
Flash Point: 446.6±34.3 °C
Index of Refraction: 1.585
Molar Refractivity: 183.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 7.03
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 4656.17
ACD/KOC (pH 5.5): 9621.23
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 7528.45
ACD/KOC (pH 7.4): 15556.32
Polar Surface Area: 167 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 45.8±7.0 dyne/cm
Molar Volume: 548.5±7.0 cm3

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