ChemSpider 2D Image | 2-{(E)-[(4-Methyl-1-piperazinyl)imino]methyl}phenol | C12H17N3O

2-{(E)-[(4-Methyl-1-piperazinyl)imino]methyl}phenol

  • Molecular FormulaC12H17N3O
  • Average mass219.283 Da
  • Monoisotopic mass219.137161 Da
  • ChemSpider ID21185407

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(E)-[(4-Methyl-1-piperazinyl)imino]methyl}phenol [ACD/IUPAC Name]
2-{(E)-[(4-Methyl-1-piperazinyl)imino]methyl}phenol [German] [ACD/IUPAC Name]
2-{(E)-[(4-Méthyl-1-pipérazinyl)imino]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(E)-[(4-methyl-1-piperazinyl)imino]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 182.4±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 64.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 39 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 191.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement