ChemSpider 2D Image | 2-[(3R)-3-Hydroxy-1-piperidinyl]-1-(2-thienyl)ethanone | C11H15NO2S

2-[(3R)-3-Hydroxy-1-piperidinyl]-1-(2-thienyl)ethanone

  • Molecular FormulaC11H15NO2S
  • Average mass225.307 Da
  • Monoisotopic mass225.082352 Da
  • ChemSpider ID29301624

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(3R)-3-Hydroxy-1-piperidinyl]-1-(2-thienyl)ethanon [German] [ACD/IUPAC Name]
2-[(3R)-3-Hydroxy-1-piperidinyl]-1-(2-thienyl)ethanone [ACD/IUPAC Name]
2-[(3R)-3-Hydroxy-1-pipéridinyl]-1-(2-thiényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(3R)-3-hydroxy-1-piperidinyl]-1-(2-thienyl)- [ACD/Index Name]
(R)-2-(3-hydroxypiperidin-1-yl)-1-(thiophen-2-yl)ethanone
1421010-43-6 [RN]
2-[(3R)-3-HYDROXYPIPERIDIN-1-YL]-1-(THIOPHEN-2-YL)ETHAN-1-ONE
2-[(3R)-3-HYDROXYPIPERIDIN-1-YL]-1-(THIOPHEN-2-YL)ETHANONE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.588
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.57
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 63.64
Polar Surface Area: 69 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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