ChemSpider 2D Image | 1-(4-Bromo-2,6-dimethoxybenzyl)piperazine | C13H19BrN2O2

1-(4-Bromo-2,6-dimethoxybenzyl)piperazine

  • Molecular FormulaC13H19BrN2O2
  • Average mass315.206 Da
  • Monoisotopic mass314.062988 Da
  • ChemSpider ID98497791

More details:

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

1-(4-Brom-2,6-dimethoxybenzyl)piperazin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,6-dimethoxybenzyl)piperazine [ACD/IUPAC Name]
1-(4-Bromo-2,6-diméthoxybenzyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-bromo-2,6-dimethoxyphenyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 378.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 183.0±26.5 °C
Index of Refraction: 1.553
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.08
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 13.35
Polar Surface Area: 34 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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