ChemSpider 2D Image | 4-Bromo-2,5-dimethoxy-1-benzylpiperazine | C13H19BrN2O2

4-Bromo-2,5-dimethoxy-1-benzylpiperazine

  • Molecular FormulaC13H19BrN2O2
  • Average mass315.206 Da
  • Monoisotopic mass314.062988 Da
  • ChemSpider ID26234933

More details:






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

4-Bromo-2,5-dimethoxy-1-benzylpiperazine
1-(4-Brom-2,5-dimethoxybenzyl)piperazin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,5-dimethoxybenzyl)piperazine [ACD/IUPAC Name]
1-(4-Bromo-2,5-diméthoxybenzyl)pipérazine [French] [ACD/IUPAC Name]
1094424-37-9 [RN]
2C-B-BZP [Wiki]
N-(4-BROMO-2,5-DIMETHOXYBENZYL)PIPERAZINE
Piperazine, 1-[(4-bromo-2,5-dimethoxyphenyl)methyl]- [ACD/Index Name]
R0E29C6K2K
1-[(4-Bromo-2,5-dimethoxyphenyl)methyl]piperazine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 391.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 190.7±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: 1.93
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.82
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

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