ChemSpider 2D Image | 2-(1-Benzyl-2-piperazinyl)ethanol | C13H20N2O

2-(1-Benzyl-2-piperazinyl)ethanol

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID28600358

More details:






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

2-(1-Benzyl-2-piperazinyl)ethanol [German] [ACD/IUPAC Name]
2-(1-Benzyl-2-piperazinyl)ethanol [ACD/IUPAC Name]
2-(1-Benzyl-2-pipérazinyl)éthanol [French] [ACD/IUPAC Name]
2-Piperazineethanol, 1-(phenylmethyl)- [ACD/Index Name]
2-(1-Benzylpiperazin-2-yl)ethan-1-ol
2-(1-Benzylpiperazin-2-yl)ethanol
675589-80-7 [RN]
C13H20N2O
http://en.atomaxchem.com/675589-80-7.html
MFCD22056214 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 352.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.3±22.3 °C
Index of Refraction: 1.545
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 36 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site






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