ChemSpider 2D Image | 2-{(E)-[(1-Benzyl-4-piperidinyl)imino]methyl}phenol | C19H22N2O

2-{(E)-[(1-Benzyl-4-piperidinyl)imino]methyl}phenol

  • Molecular FormulaC19H22N2O
  • Average mass294.391 Da
  • Monoisotopic mass294.173218 Da
  • ChemSpider ID30657326

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(1-Benzyl-4-piperidinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(1-Benzyl-4-piperidinyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(1-Benzyl-4-pipéridinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[[1-(phenylmethyl)-4-piperidinyl]imino]methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4467620/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 220.3±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.77
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 21.68
ACD/KOC (pH 7.4): 151.57
Polar Surface Area: 36 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 265.7±7.0 cm3

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