ChemSpider 2D Image | 2-[(2R)-1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol | C15H24N2O2

2-[(2R)-1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol

  • Molecular FormulaC15H24N2O2
  • Average mass264.363 Da
  • Monoisotopic mass264.183777 Da
  • ChemSpider ID32802511

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2R)-1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[(2R)-1-(2-Ethoxybenzyl)-2-piperazinyl]ethanol [ACD/IUPAC Name]
2-[(2R)-1-(2-Éthoxybenzyl)-2-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-[(2-ethoxyphenyl)methyl]-, (2R)- [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: 395.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.7±23.7 °C
Index of Refraction: 1.532
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 45 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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