ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)benzenemethanol | C13H20N2O

2-(4-Ethyl-1-piperazinyl)benzenemethanol

  • Molecular FormulaC13H20N2O
  • Average mass220.311 Da
  • Monoisotopic mass220.157562 Da
  • ChemSpider ID21521291

More details:






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

[2-(4-Ethyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[2-(4-Ethyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-(4-Éthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[2-(4-Ethylpiperazin-1-yl)phenyl]methanol
2-(4-Ethyl-1-piperazinyl)benzenemethanol
914349-49-8 [RN]
Benzenemethanol, 2-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
(2-(4-Ethylpiperazin-1-yl)phenyl)methanol
[2-(4-ethylpiperazinyl)phenyl]methan-1-ol
[914349-49-8]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 364.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 180.4±26.5 °C
Index of Refraction: 1.558
Molar Refractivity: 65.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 53.83
Polar Surface Area: 27 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

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