ChemSpider 2D Image | 1-(2,6-Dimethoxybenzyl)piperazine | C13H20N2O2

1-(2,6-Dimethoxybenzyl)piperazine

  • Molecular FormulaC13H20N2O2
  • Average mass236.310 Da
  • Monoisotopic mass236.152481 Da
  • ChemSpider ID23907918

More details:

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

1-(2,6-Dimethoxybenzyl)piperazin [German] [ACD/IUPAC Name]
1-(2,6-Dimethoxybenzyl)piperazine [ACD/IUPAC Name]
1-(2,6-Diméthoxybenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(2,6-dimethoxyphenyl)methyl]- [ACD/Index Name]
1-(2,6-Dimethoxyphenyl)piperazine (en)
1-[(2,6-dimethoxyphenyl)methyl]piperazine
1017210-41-1 [RN]
148583-59-9 [RN]
MFCD09894969

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.2±26.5 °C
Index of Refraction: 1.530
Molar Refractivity: 67.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.69
Polar Surface Area: 34 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 219.9±3.0 cm3

Click to predict properties on the Chemicalize site


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