ChemSpider 2D Image | 1-[1-(2-Thiazolyl)ethyl]-3-piperidinemethanol | C11H18N2OS

1-[1-(2-Thiazolyl)ethyl]-3-piperidinemethanol

  • Molecular FormulaC11H18N2OS
  • Average mass226.338 Da
  • Monoisotopic mass226.113983 Da
  • ChemSpider ID27457534

More details:

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

(1-(1-(Thiazol-2-yl)ethyl)piperidin-3-yl)methanol
{1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinyl}methanol [German] [ACD/IUPAC Name]
{1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinyl}methanol [ACD/IUPAC Name]
{1-[1-(1,3-Thiazol-2-yl)éthyl]-3-pipéridinyl}méthanol [French] [ACD/IUPAC Name]
1-[1-(2-Thiazolyl)ethyl]-3-piperidinemethanol
1065484-60-7 [RN]
3-Piperidinemethanol, 1-[1-(2-thiazolyl)ethyl]- [ACD/Index Name]
(1-(1-Thiazol-2-yl-ethyl)piperidin-3-yl)methanol
[1-(1,3-thiazol-2-ylethyl)-3-piperidyl]methan-1-ol
[1-(1-Thiazol-2-ylethyl)piperidin-3-yl]methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 311.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.3±22.3 °C
Index of Refraction: 1.563
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.67
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 25.95
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.24
ACD/KOC (pH 7.4): 127.22
Polar Surface Area: 65 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 194.3±3.0 cm3

Click to predict properties on the Chemicalize site


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