ChemSpider 2D Image | 3,4-Bis(methylene)tetrahydrothiophene 1,1-dioxide | C6H8O2S

3,4-Bis(methylene)tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC6H8O2S
  • Average mass144.191 Da
  • Monoisotopic mass144.024506 Da
  • ChemSpider ID21416627

More details:

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

1,1-Dioxyde de 3,4-diméthylènetétrahydrothiophène [French] [ACD/IUPAC Name]
3,4-Bis(methylene)tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
3,4-Dimethylentetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
Thiophene, tetrahydro-3,4-bis(methylene)-, 1,1-dioxide [ACD/Index Name]
3,4-di(methylene)tetrahydrothiophene-1,1-dioxide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 183.3±17.5 °C
Index of Refraction: 1.509
Molar Refractivity: 35.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.23
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.23
Polar Surface Area: 43 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 35.4±5.0 dyne/cm
Molar Volume: 119.4±5.0 cm3

Click to predict properties on the Chemicalize site


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