ChemSpider 2D Image | 1-(Tetrahydro-3-thiophenyl)-4-piperidinol | C9H17NOS

1-(Tetrahydro-3-thiophenyl)-4-piperidinol

  • Molecular FormulaC9H17NOS
  • Average mass187.302 Da
  • Monoisotopic mass187.103088 Da
  • ChemSpider ID22493502

More details:

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

1-(Tetrahydro-3-thiophenyl)-4-piperidinol [ACD/IUPAC Name]
1-(Tetrahydro-3-thiophenyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-(Tétrahydro-3-thiophényl)-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 1-(tetrahydro-3-thienyl)- [ACD/Index Name]
1-(tetrahydro-3-thienyl)-4-piperidinol
1-(tetrahydrothiophen-3-yl)piperidin-4-ol
1-(THIOLAN-3-YL)PIPERIDIN-4-OL
864425-02-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 335.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 67.0±6.0 kJ/mol
Flash Point: 156.5±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.36
Polar Surface Area: 49 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 156.3±3.0 cm3

Click to predict properties on the Chemicalize site


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