ChemSpider 2D Image | 4-(Propylsulfanyl)tetrahydro-3-thiopheneol 1,1-dioxide | C7H14O3S2

4-(Propylsulfanyl)tetrahydro-3-thiopheneol 1,1-dioxide

  • Molecular FormulaC7H14O3S2
  • Average mass210.314 Da
  • Monoisotopic mass210.038437 Da
  • ChemSpider ID38418952

More details:

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

1,1-Dioxyde de 4-(propylsulfanyl)tétrahydro-3-thiophèneol [French] [ACD/IUPAC Name]
3-Thiopheneol, tetrahydro-4-(propylthio)-, 1,1-dioxide [ACD/Index Name]
4-(Propylsulfanyl)tetrahydro-3-thiopheneol 1,1-dioxide [ACD/IUPAC Name]
4-(Propylsulfanyl)tetrahydro-3-thiophenol-1,1-dioxid [German] [ACD/IUPAC Name]
3-hydroxy-4-(propylsulfanyl)-1??-thiolane-1,1-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 216.9±28.7 °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: -0.28
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.69
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.69
Polar Surface Area: 88 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 158.7±5.0 cm3

Click to predict properties on the Chemicalize site


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