Found 21 results

Search term: MF = 'C_{5}H_{6}O_{2}S_{2}'
ChemSpider 2D Image | 3-(Methylsulfanyl)thiophene 1,1-dioxide | C5H6O2S2

3-(Methylsulfanyl)thiophene 1,1-dioxide

  • Molecular FormulaC5H6O2S2
  • Average mass162.230 Da
  • Monoisotopic mass161.980927 Da
  • ChemSpider ID61008692

More details:

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

1,1-Dioxyde de 3-(méthylsulfanyl)thiophène [French] [ACD/IUPAC Name]
3-(Methylsulfanyl)thiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-(Methylsulfanyl)thiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 3-(methylthio)-, 1,1-dioxide [ACD/Index Name]
1823446-97-4 [RN]
MFCD28339341

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

Density: 1.4±0.1 g/cm3
Boiling Point: 322.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 148.9±22.3 °C
Index of Refraction: 1.616
Molar Refractivity: 39.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.92
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.92
Polar Surface Area: 68 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 113.3±5.0 cm3

Click to predict properties on the Chemicalize site


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