ChemSpider 2D Image | 4-Ethoxy-4-methyltetrahydro-3-thiopheneol 1,1-dioxide | C7H14O4S

4-Ethoxy-4-methyltetrahydro-3-thiopheneol 1,1-dioxide

  • Molecular FormulaC7H14O4S
  • Average mass194.249 Da
  • Monoisotopic mass194.061279 Da
  • ChemSpider ID57447968

More details:

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

1,1-Dioxyde de 4-éthoxy-4-méthyltétrahydro-3-thiophèneol [French] [ACD/IUPAC Name]
3-Thiopheneol, 4-ethoxytetrahydro-4-methyl-, 1,1-dioxide [ACD/Index Name]
4-Ethoxy-4-methyltetrahydro-3-thiopheneol 1,1-dioxide [ACD/IUPAC Name]
4-Ethoxy-4-methyltetrahydro-3-thiophenol-1,1-dioxid [German] [ACD/IUPAC Name]
25650-26-4 [RN]
3-Ethoxy-4-hydroxy-3-methyl-1λ6-thiolane-1,1-dione
3-methyl-3-ethoxy-4-hydroxysulfolane
THIOPHENE-3-OL, 4-ETHOXYTETRAHYDRO-4-METHYL-, 1,1-DIOXIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.2±6.0 kJ/mol
Flash Point: 176.8±27.9 °C
Index of Refraction: 1.502
Molar Refractivity: 44.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.93
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.93
Polar Surface Area: 72 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 150.7±5.0 cm3

Click to predict properties on the Chemicalize site


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