Found 12 results

Search term: WCSLPBBQHFXWBW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2'-[1,2-Cyclohexanediylbis(nitrilomethylylidene)]diphenol | C20H22N2O2

2,2'-[1,2-Cyclohexanediylbis(nitrilomethylylidene)]diphenol

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID21137395

More details:

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

2,2'-[1,2-Cyclohexandiylbis(nitrilomethylyliden)]diphenol [German] [ACD/IUPAC Name]
2,2'-[1,2-Cyclohexanediylbis(nitrilomethylylidene)]diphenol [ACD/IUPAC Name]
2,2'-[1,2-Cyclohexanediylbis(nitrilométhylylidène)]diphénol [French] [ACD/IUPAC Name]
2,2'-[Cyclohexane-1,2-diylbis(nitrilomethylylidene)]diphenol
264-805-0 [EINECS]
Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis- [ACD/Index Name]
2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]bisphenol
2-{[(2-{[(E)-(2-hydroxyphenyl)methylidene]amino}cyclohexyl)imino]methyl}phenol
64346-55-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 345.3±19.4 °C
Index of Refraction: 1.612
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 105.08
ACD/KOC (pH 5.5): 539.89
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 174.77
ACD/KOC (pH 7.4): 897.97
Polar Surface Area: 65 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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