ChemSpider 2D Image | {1-[1-(2-Pyrazinyl)ethyl]-2-piperidinyl}methanol | C12H19N3O

{1-[1-(2-Pyrazinyl)ethyl]-2-piperidinyl}methanol

  • Molecular FormulaC12H19N3O
  • Average mass221.299 Da
  • Monoisotopic mass221.152817 Da
  • ChemSpider ID27458649

More details:

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

(1-(1-(Pyrazin-2-yl)ethyl)piperidin-2-yl)methanol
{1-[1-(2-Pyrazinyl)ethyl]-2-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[1-(2-Pyrazinyl)ethyl]-2-piperidinyl}methanol [ACD/IUPAC Name]
{1-[1-(2-Pyrazinyl)éthyl]-2-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
1289387-14-9 [RN]
2-Piperidinemethanol, 1-[1-(2-pyrazinyl)ethyl]- [ACD/Index Name]
(1-(1-Pyrazin-2-yl-ethyl)piperidin-2-yl)methanol
[1-(1-Pyrazin-2-ylethyl)piperidin-2-yl]methanol
[1-(1-Pyrazin-2-yl-ethyl)piperidin-2-yl]-methanol
[1-(1-Pyrazin-2-yl-ethyl)-piperidin-2-yl]-methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 339.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 159.0±23.7 °C
Index of Refraction: 1.547
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.47
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.44
Polar Surface Area: 49 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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