ChemSpider 2D Image | 1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)ethanol | C7H14O3S2

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)ethanol

  • Molecular FormulaC7H14O3S2
  • Average mass210.314 Da
  • Monoisotopic mass210.038437 Da
  • ChemSpider ID61876041

More details:

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

1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)ethanol [German] [ACD/IUPAC Name]
1-(1,1-Dioxidotetrahydro-3-thiophenyl)-2-(methylsulfanyl)ethanol [ACD/IUPAC Name]
1-(1,1-Dioxydotétrahydro-3-thiophényl)-2-(méthylsulfanyl)éthanol [French] [ACD/IUPAC Name]
3-Thiophenemethanol, tetrahydro-α-[(methylthio)methyl]-, 1,1-dioxide [ACD/Index Name]
1893976-20-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.3±6.0 kJ/mol
Flash Point: 223.9±20.4 °C
Index of Refraction: 1.552
Molar Refractivity: 50.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.73
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.73
Polar Surface Area: 88 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 158.9±3.0 cm3

Click to predict properties on the Chemicalize site


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