ChemSpider 2D Image | (1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanol | C11H17N3O

(1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanol

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID21473255

More details:

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

(1-(6-Methylpyrazin-2-yl)piperidin-3-yl)methanol
[1-(6-Methyl-2-pyrazinyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(6-Methyl-2-pyrazinyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(6-Méthyl-2-pyrazinyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-(6-methyl-2-pyrazinyl)- [ACD/Index Name]
937795-91-0 [RN]
[1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol
[1-(6-methylpyrazin-2-yl)piperid-3-yl]methanol
[1-(6-Methylpyrazin-2-yl)piperidin-3-yl]methanol
3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine
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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: 382.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 184.9±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.22
ACD/KOC (pH 5.5): 68.28
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 120.11
Polar Surface Area: 49 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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