ChemSpider 2D Image | 1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinol | C10H16N2OS

1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinol

  • Molecular FormulaC10H16N2OS
  • Average mass212.312 Da
  • Monoisotopic mass212.098328 Da
  • ChemSpider ID27457533

More details:






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

1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinol [German] [ACD/IUPAC Name]
1-[1-(1,3-Thiazol-2-yl)ethyl]-3-piperidinol [ACD/IUPAC Name]
1-[1-(1,3-Thiazol-2-yl)éthyl]-3-pipéridinol [French] [ACD/IUPAC Name]
1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-3-ol
1065484-59-4 [RN]
3-Piperidinol, 1-[1-(2-thiazolyl)ethyl]- [ACD/Index Name]
1-(1-(Thiazol-2-yl)ethyl)piperidin-3-ol
1-(1-Thiazol-2-ylethyl)piperidin-3-ol
1-(1-Thiazol-2-yl-ethyl)piperidin-3-ol
1-(1-Thiazol-2-yl-ethyl)-piperidin-3-ol
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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: 315.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 144.9±26.5 °C
Index of Refraction: 1.592
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 32.60
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 77.84
Polar Surface Area: 65 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 172.8±3.0 cm3

Click to predict properties on the Chemicalize site






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