Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 3-(Hexylsulfinyl)tetrahydrothiophene 1,1-dioxide | C10H20O3S2

3-(Hexylsulfinyl)tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID57508957

More details:

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

1,1-Dioxyde de 3-(hexylsulfinyl)tétrahydrothiophène [French] [ACD/IUPAC Name]
3-(Hexylsulfinyl)tetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-(Hexylsulfinyl)tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 3-(hexylsulfinyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
3-(Hexane-1-sulfinyl)-1λ6-thiolane-1,1-dione
87947-58-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 253.7±25.7 °C
Index of Refraction: 1.533
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.63
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.43
ACD/KOC (pH 7.4): 65.63
Polar Surface Area: 79 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 206.2±5.0 cm3

Click to predict properties on the Chemicalize site


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