Found 3 results

Search term: JDTPWGFQNPGGKT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(E)-({5-[(2-Hydroxybenzylidene)amino]pentyl}imino)methyl]phenol | C19H22N2O2

2-[(E)-({5-[(2-Hydroxybenzylidene)amino]pentyl}imino)methyl]phenol

  • Molecular FormulaC19H22N2O2
  • Average mass310.390 Da
  • Monoisotopic mass310.168121 Da
  • ChemSpider ID57581946

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(E)-({5-[(2-Hydroxybenzyliden)amino]pentyl}imino)methyl]phenol [German] [ACD/IUPAC Name]
2-[(E)-({5-[(2-Hydroxybenzylidene)amino]pentyl}imino)methyl]phenol [ACD/IUPAC Name]
2-[(E)-({5-[(2-Hydroxybenzylidène)amino]pentyl}imino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[5-[[(2-hydroxyphenyl)methylene]amino]pentyl]imino]methyl]- [ACD/Index Name]
2-((5-(2-hydroxybenzylideneamino)pentylimino)methyl)phenol
5968-16-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 494.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 329.3±16.6 °C
Index of Refraction: 1.564
Molar Refractivity: 92.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 29.70
ACD/KOC (pH 5.5): 164.18
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 89.82
ACD/KOC (pH 7.4): 496.52
Polar Surface Area: 65 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 285.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement