ChemSpider 2D Image | 2-[(E)-({3-[(2-Hydroxybenzylidene)amino]propyl}imino)methyl]phenol | C17H18N2O2

2-[(E)-({3-[(2-Hydroxybenzylidene)amino]propyl}imino)methyl]phenol

  • Molecular FormulaC17H18N2O2
  • Average mass282.337 Da
  • Monoisotopic mass282.136841 Da
  • ChemSpider ID57427716

  • Double-bond stereo - Double-bond stereo

More details:

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

120-70-7 [RN]
2-[(E)-({3-[(2-Hydroxybenzyliden)amino]propyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({3-[(2-Hydroxybenzylidene)amino]propyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({3-[(2-Hydroxybenzylidène)amino]propyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
2-{[(3-{[(2-hydroxyphenyl)methylidene]amino}propyl)imino]methyl}phenol
Phenol, 2-[(E)-[[3-[[(2-hydroxyphenyl)methylene]amino]propyl]imino]methyl]- [ACD/Index Name]
133345-53-6 [RN]
2,2'-((1E,1'E)-(Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
2,2'-((Propane-1,3-diylbis(azanylylidene))bis(methanylylidene))diphenol
MFCD00002245
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 466.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 307.6±16.6 °C
Index of Refraction: 1.574
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 24.14
ACD/KOC (pH 5.5): 181.61
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 50.88
ACD/KOC (pH 7.4): 382.85
Polar Surface Area: 65 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 253.2±7.0 cm3

Click to predict properties on the Chemicalize site


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