ChemSpider 2D Image | 2-[(Tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]ethanol | C8H16O4S

2-[(Tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]ethanol

  • Molecular FormulaC8H16O4S
  • Average mass208.275 Da
  • Monoisotopic mass208.076935 Da
  • ChemSpider ID30121642

More details:

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

2-[(Tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]ethanol [German] [ACD/IUPAC Name]
2-[(Tetrahydro-2H-pyran-2-ylmethyl)sulfonyl]ethanol [ACD/IUPAC Name]
2-[(Tétrahydro-2H-pyran-2-ylméthyl)sulfonyl]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(tetrahydro-2H-pyran-2-yl)methyl]sulfonyl]- [ACD/Index Name]
1424470-83-6 [RN]
2-(OXAN-2-YLMETHANESULFONYL)ETHANOL
2-[(OXAN-2-YL)METHANESULFONYL]ETHAN-1-OL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 425.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±6.0 kJ/mol
Flash Point: 211.4±21.8 °C
Index of Refraction: 1.489
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.69
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.69
Polar Surface Area: 72 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 170.1±3.0 cm3

Click to predict properties on the Chemicalize site


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