ChemSpider 2D Image | 4-[(E)-(4-Butoxybenzylidene)amino]phenyl 4-[(E)-(4-butoxybenzylidene)amino]benzoate | C35H36N2O4

4-[(E)-(4-Butoxybenzylidene)amino]phenyl 4-[(E)-(4-butoxybenzylidene)amino]benzoate

  • Molecular FormulaC35H36N2O4
  • Average mass548.671 Da
  • Monoisotopic mass548.267517 Da
  • ChemSpider ID30652720

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-(4-Butoxybenzyliden)amino]phenyl-4-[(E)-(4-butoxybenzyliden)amino]benzoat [German] [ACD/IUPAC Name]
4-[(E)-(4-Butoxybenzylidène)amino]benzoate de 4-[(E)-(4-butoxybenzylidène)amino]phényle [French] [ACD/IUPAC Name]
4-[(E)-(4-Butoxybenzylidene)amino]phenyl 4-[(E)-(4-butoxybenzylidene)amino]benzoate [ACD/IUPAC Name]
Benzoic acid, 4-[[(1E)-(4-butoxyphenyl)methylene]amino]-, 4-[[(1E)-(4-butoxyphenyl)methylene]amino]phenyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 708.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 221.4±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 164.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 288083.53
ACD/KOC (pH 5.5): 280652.09
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 291163.28
ACD/KOC (pH 7.4): 283652.38
Polar Surface Area: 69 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 505.5±7.0 cm3

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