ChemSpider 2D Image | [1-(2-Quinoxalinyl)-3-piperidinyl]methanol | C14H17N3O

[1-(2-Quinoxalinyl)-3-piperidinyl]methanol

  • Molecular FormulaC14H17N3O
  • Average mass243.304 Da
  • Monoisotopic mass243.137161 Da
  • ChemSpider ID27457630

More details:






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

[1-(2-Chinoxalinyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Quinoxalinyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Quinoxalinyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
3-Piperidinemethanol, 1-(2-quinoxalinyl)- [ACD/Index Name]
(1-(quinoxalin-2-yl)piperidin-3-yl)methanol
(1-quinoxalin-2-yl-3-piperidyl)methan-1-ol
(1-quinoxalin-2-yl-3-piperidyl)methanol
(1-Quinoxalin-2-yl-piperidin-3-yl)- methanol
(1-Quinoxalin-2-yl-piperidin-3-yl)-; methanol
(1-Quinoxalin-2-ylpiperidin-3-yl)methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 438.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 218.9±23.2 °C
Index of Refraction: 1.629
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 8.79
ACD/KOC (pH 5.5): 122.47
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.47
ACD/KOC (pH 7.4): 341.01
Polar Surface Area: 49 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site






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