ChemSpider 2D Image | 2,6-Dimethoxy-4-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol | C21H27N3O3

2,6-Dimethoxy-4-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol

  • Molecular FormulaC21H27N3O3
  • Average mass369.457 Da
  • Monoisotopic mass369.205231 Da
  • ChemSpider ID28433822

More details:

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

2,6-Dimethoxy-4-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol [ACD/IUPAC Name]
2,6-Dimethoxy-4-({[4-(4-methylbenzyl)-1-piperazinyl]imino}methyl)phenol [German] [ACD/IUPAC Name]
2,6-Diméthoxy-4-({[4-(4-méthylbenzyl)-1-pipérazinyl]imino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2,6-dimethoxy-4-[[[4-[(4-methylphenyl)methyl]-1-piperazinyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 285.4±30.1 °C
Index of Refraction: 1.577
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 7.49
ACD/KOC (pH 5.5): 80.24
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.06
ACD/KOC (pH 7.4): 589.52
Polar Surface Area: 58 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


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