ChemSpider 2D Image | Bis(4-{(Z)-[(4-methoxyphenyl)imino]methyl}phenyl) suberate | C36H36N2O6

Bis(4-{(Z)-[(4-methoxyphenyl)imino]methyl}phenyl) suberate

  • Molecular FormulaC36H36N2O6
  • Average mass592.681 Da
  • Monoisotopic mass592.257324 Da
  • ChemSpider ID22939209

  • Double-bond stereo - Double-bond stereo

More details:

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

Bis(4-{(Z)-[(4-methoxyphenyl)imino]methyl}phenyl) suberate [ACD/IUPAC Name]
Bis(4-{(Z)-[(4-methoxyphenyl)imino]methyl}phenyl)suberat [German] [ACD/IUPAC Name]
Octanedioic acid, bis[4-[(Z)-[(4-methoxyphenyl)imino]methyl]phenyl] ester [ACD/Index Name]
Subérate de bis(4-{(Z)-[(4-méthoxyphényl)imino]méthyl}phényle) [French] [ACD/IUPAC Name]
bis(4-{(Z)-[(4-methoxyphenyl)imino]methyl}phenyl) octanedioate
BIS{4-[(1Z)-[(4-METHOXYPHENYL)IMINO]METHYL]PHENYL} OCTANEDIOATE
di4-[(1Z)-2-(4-methoxyphenyl)-2-azavinyl]phenyl octane-1,8-dioate
Octanedioic acid bis-{4-[(4-methoxy-phenylimino)-methyl]-phenyl} ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 751.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 232.0±27.3 °C
Index of Refraction: 1.566
Molar Refractivity: 171.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 25074.20
ACD/KOC (pH 5.5): 48773.05
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25554.58
ACD/KOC (pH 7.4): 49707.46
Polar Surface Area: 96 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 525.1±7.0 cm3

Click to predict properties on the Chemicalize site


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