ChemSpider 2D Image | 2,2'-{Methylenebis[(6-hydroxy-3,1-phenylene)nitrilo(E)methylylidene]}bis(4-chlorophenol) | C27H20Cl2N2O4

2,2'-{Methylenebis[(6-hydroxy-3,1-phenylene)nitrilo(E)methylylidene]}bis(4-chlorophenol)

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID22938899

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2'-{Methylenbis[(6-hydroxy-3,1-phenylen)nitrilo(E)methylyliden]}bis(4-chlorphenol) [German] [ACD/IUPAC Name]
2,2'-{Methylenebis[(6-hydroxy-3,1-phenylene)nitrilo(E)methylylidene]}bis(4-chlorophenol) [ACD/IUPAC Name]
2,2'-{Méthylènebis[(6-hydroxy-3,1-phénylène)nitrilo(E)méthylylidène]}bis(4-chlorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-methylenebis[2-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]- [ACD/Index Name]
2,2'-{methanediylbis[(6-hydroxybenzene-3,1-diyl)nitrilo(E)methylylidene]}bis(4-chlorophenol)
2-[(E)-[(5-CHLORO-2-HYDROXYPHENYL)METHYLIDENE]AMINO]-4-({3-[(E)-[(5-CHLORO-2-HYDROXYPHENYL)METHYLIDENE]AMINO]-4-HYDROXYPHENYL}METHYL)PHENOL
2-{(1E)-2-[5-({3-[(1E)-2-(5-chloro-2-hydroxyphenyl)-1-azavinyl]-4-hydroxyphenyl}methyl)-2-hydroxyphenyl]-2-azavinyl}-4-chlorophenol

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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