ChemSpider 2D Image | 4,4'-Methylenebis{2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenol} | C27H20Cl2N2O4

4,4'-Methylenebis{2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenol}

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID62250835

  • Double-bond stereo - Double-bond stereo

More details:

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

4,4'-Methylenbis{2-[(E)-(5-chlor-2-hydroxybenzyliden)amino]phenol} [German] [ACD/IUPAC Name]
4,4'-Methylenebis{2-[(E)-(5-chloro-2-hydroxybenzylidene)amino]phenol} [ACD/IUPAC Name]
4,4'-Méthylènebis{2-[(E)-(5-chloro-2-hydroxybenzylidène)amino]phénol} [French] [ACD/IUPAC Name]
Phenol, 4,4'-methylenebis[2-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 803.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 120.9±3.0 kJ/mol
Flash Point: 439.9±34.3 °C
Index of Refraction: 1.654
Molar Refractivity: 135.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31367.95
ACD/KOC (pH 5.5): 57412.50
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 17834.55
ACD/KOC (pH 7.4): 32642.43
Polar Surface Area: 106 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 369.8±7.0 cm3

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