ChemSpider 2D Image | 2-{(E)-[(Tri-2-pyridinylmethyl)imino]methyl}phenol | C23H18N4O

2-{(E)-[(Tri-2-pyridinylmethyl)imino]methyl}phenol

  • Molecular FormulaC23H18N4O
  • Average mass366.415 Da
  • Monoisotopic mass366.148071 Da
  • ChemSpider ID21185136

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(Tri-2-pyridinylmethyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(Tri-2-pyridinylmethyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(Tri-2-pyridinylméthyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(tri-2-pyridinylmethyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 532.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 275.6±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 127.64
ACD/KOC (pH 5.5): 1025.68
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 122.00
ACD/KOC (pH 7.4): 980.32
Polar Surface Area: 71 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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