ChemSpider 2D Image | [1-(2-Pyridinylsulfonyl)-2-piperidinyl]methanol | C11H16N2O3S

[1-(2-Pyridinylsulfonyl)-2-piperidinyl]methanol

  • Molecular FormulaC11H16N2O3S
  • Average mass256.321 Da
  • Monoisotopic mass256.088165 Da
  • ChemSpider ID28540272

More details:

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

(1-(Pyridin-2-ylsulfonyl)piperidin-2-yl)methanol
[1-(2-Pyridinylsulfonyl)-2-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Pyridinylsulfonyl)-2-piperidinyl]methanol [ACD/IUPAC Name]
[1-(2-Pyridinylsulfonyl)-2-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1417793-39-5 [RN]
2-Piperidinemethanol, 1-(2-pyridinylsulfonyl)- [ACD/Index Name]
(1-pyridin-2-ylsulfonylpiperidin-2-yl)methanol
[1-(Pyridine-2-sulfonyl)piperidin-2-yl]methanol
[1-(Pyridine-2-sulfonyl)piperidin-2-yl]-methanol
[1-(Pyridine-2-sulfonyl)-piperidin-2-yl]-methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 445.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 223.0±27.6 °C
Index of Refraction: 1.570
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.14
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.14
Polar Surface Area: 79 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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