ChemSpider 2D Image | 2-[(E)-({6-[(Z)-(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol | C20H24N2O2

2-[(E)-({6-[(Z)-(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol

  • Molecular FormulaC20H24N2O2
  • Average mass324.417 Da
  • Monoisotopic mass324.183777 Da
  • ChemSpider ID21421849

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({6-[(Z)-(2-Hydroxybenzyliden)amino]hexyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({6-[(Z)-(2-Hydroxybenzylidene)amino]hexyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({6-[(Z)-(2-Hydroxybenzylidène)amino]hexyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
2-{(E)-[(6-{[(Z)-(2-Hydroxyphenyl)methylene]amino}hexyl)imino]methyl}phenol
Phenol, 2-[(E)-[[6-[[(1Z)-(2-hydroxyphenyl)methylene]amino]hexyl]imino]methyl]- [ACD/Index Name]
4081-35-0 [RN]
o-Cresol, α,α'-(hexamethylenedinitrilo)di-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 505.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 337.1±18.0 °C
Index of Refraction: 1.560
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 52.01
ACD/KOC (pH 5.5): 238.93
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 165.03
ACD/KOC (pH 7.4): 758.12
Polar Surface Area: 65 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 301.5±7.0 cm3

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