ChemSpider 2D Image | 2-[4-(3,4-Dimethoxybenzyl)-1-(3-phenylpropyl)-2-piperazinyl]ethanol | C24H34N2O3

2-[4-(3,4-Dimethoxybenzyl)-1-(3-phenylpropyl)-2-piperazinyl]ethanol

  • Molecular FormulaC24H34N2O3
  • Average mass398.538 Da
  • Monoisotopic mass398.256958 Da
  • ChemSpider ID22170239

More details:

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

2-[4-(3,4-Dimethoxybenzyl)-1-(3-phenylpropyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(3,4-Dimethoxybenzyl)-1-(3-phenylpropyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(3,4-Diméthoxybenzyl)-1-(3-phénylpropyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 4-[(3,4-dimethoxyphenyl)methyl]-1-(3-phenylpropyl)- [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: 540.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.4±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 21.60
ACD/KOC (pH 7.4): 230.72
Polar Surface Area: 45 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site


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