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

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

  • Molecular FormulaC27H20Cl2N2O4
  • Average mass507.365 Da
  • Monoisotopic mass506.080017 Da
  • ChemSpider ID35389567

More details:

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

2,2'-{Methylenbis[(6-hydroxy-3,1-phenylen)nitrilomethylyliden]}bis(4-chlorphenol) [German] [ACD/IUPAC Name]
2,2'-{Methylenebis[(6-hydroxy-3,1-phenylene)nitrilomethylylidene]}bis(4-chlorophenol) [ACD/IUPAC Name]
2,2'-{Méthylènebis[(6-hydroxy-3,1-phénylène)nitrilométhylylidène]}bis(4-chlorophénol) [French] [ACD/IUPAC Name]
Phenol, 4,4'-methylenebis[2-[[(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): 31108.42
ACD/KOC (pH 5.5): 56937.48
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 11587.03
ACD/KOC (pH 7.4): 21207.64
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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