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Search term: WLDWLBRGNNJZJQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4,4'-[1,4-Phenylenebis(iminomethylene)]diphenol | C20H20N2O2

4,4'-[1,4-Phenylenebis(iminomethylene)]diphenol

  • Molecular FormulaC20H20N2O2
  • Average mass320.385 Da
  • Monoisotopic mass320.152466 Da
  • ChemSpider ID23278385

More details:

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

4,4'-[1,4-Phenylenbis(iminomethylen)]diphenol [German] [ACD/IUPAC Name]
4,4'-[1,4-Phenylenebis(iminomethylene)]diphenol [ACD/IUPAC Name]
4,4'-[1,4-Phénylènebis(iminométhylène)]diphénol [French] [ACD/IUPAC Name]
4,4'-[benzene-1,4-diylbis(iminomethanediyl)]diphenol
Phenol, 4,4'-[1,4-phenylenebis(iminomethylene)]bis- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL425468/
N,N'-bis(4-hydroxybenzyl)benzene1,4diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 186.9±19.3 °C
Index of Refraction: 1.728
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 25.30
ACD/KOC (pH 5.5): 250.68
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.05
ACD/KOC (pH 7.4): 793.04
Polar Surface Area: 65 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 246.6±3.0 cm3

Click to predict properties on the Chemicalize site


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