ChemSpider 2D Image | 1-(2,6-Dimethoxybenzyl)-4-methylpiperazine | C14H22N2O2

1-(2,6-Dimethoxybenzyl)-4-methylpiperazine

  • Molecular FormulaC14H22N2O2
  • Average mass250.337 Da
  • Monoisotopic mass250.168121 Da
  • ChemSpider ID70413130

More details:

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

1-(2,6-Dimethoxybenzyl)-4-methylpiperazin [German] [ACD/IUPAC Name]
1-(2,6-Dimethoxybenzyl)-4-methylpiperazine [ACD/IUPAC Name]
1-(2,6-Diméthoxybenzyl)-4-méthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2,6-dimethoxyphenyl)methyl]-4-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: 337.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 96.5±23.7 °C
Index of Refraction: 1.532
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.52
ACD/KOC (pH 7.4): 35.50
Polar Surface Area: 25 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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