ChemSpider 2D Image | Tetrahydro-2H-thiopyran-2-ylmethanol | C6H12OS

Tetrahydro-2H-thiopyran-2-ylmethanol

  • Molecular FormulaC6H12OS
  • Average mass132.224 Da
  • Monoisotopic mass132.060883 Da
  • ChemSpider ID28542811

More details:






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

2H-Thiopyran-2-methanol, tetrahydro- [ACD/Index Name]
Tetrahydro-2H-thiopyran-2-ylmethanol [German] [ACD/IUPAC Name]
Tetrahydro-2H-thiopyran-2-ylmethanol [ACD/IUPAC Name]
Tétrahydro-2H-thiopyrane-2-ylméthanol [French] [ACD/IUPAC Name]
(Tetrahydro-2H-thiopyran-2-yl)methanol
(Tetrahydro-thiopyran-2-yl)-methanol
(thian-2-yl)methanol
53916-78-2 [RN]
AGN-PC-0IQIGT
AKOS019025648
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 233.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 114.2±18.5 °C
Index of Refraction: 1.513
Molar Refractivity: 37.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.69
ACD/KOC (pH 5.5): 149.85
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 149.85
Polar Surface Area: 46 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 124.5±3.0 cm3

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