ChemSpider 2D Image | 5-Isopropenyl-2,3-dihydrothiophene 1,1-dioxide | C7H10O2S

5-Isopropenyl-2,3-dihydrothiophene 1,1-dioxide

  • Molecular FormulaC7H10O2S
  • Average mass158.218 Da
  • Monoisotopic mass158.040146 Da
  • ChemSpider ID62900464

More details:

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

1,1-Dioxyde de 5-isopropényl-2,3-dihydrothiophène [French] [ACD/IUPAC Name]
5-Isopropenyl-2,3-dihydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
5-Isopropenyl-2,3-dihydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 2,3-dihydro-5-(1-methylethenyl)-, 1,1-dioxide [ACD/Index Name]
4055-17-8 [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: 340.8±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 209.6±12.2 °C
Index of Refraction: 1.524
Molar Refractivity: 40.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 68.01
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.55
ACD/KOC (pH 7.4): 68.01
Polar Surface Area: 43 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


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