Found 12 results

Search term: WCSLPBBQHFXWBW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(E)-({(1R,2R)-2-[(2-Hydroxybenzylidene)amino]cyclohexyl}imino)methyl]phenol | C20H22N2O2

2-[(E)-({(1R,2R)-2-[(2-Hydroxybenzylidene)amino]cyclohexyl}imino)methyl]phenol

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID57582259

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-[(E)-({(1R,2R)-2-[(2-Hydroxybenzyliden)amino]cyclohexyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({(1R,2R)-2-[(2-Hydroxybenzylidene)amino]cyclohexyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({(1R,2R)-2-[(2-Hydroxybenzylidène)amino]cyclohexyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[(1R,2R)-2-[[(2-hydroxyphenyl)methylene]amino]cyclohexyl]imino]methyl]- [ACD/Index Name]
176776-60-6 [RN]
215057-24-2 [RN]
Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis-

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): 3.26
ACD/BCF (pH 5.5): 109.02
ACD/KOC (pH 5.5): 560.17
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 184.43
ACD/KOC (pH 7.4): 947.58
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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