Found 12 results

Search term: MF = 'C_{6}H_{6}S_{4}'
ChemSpider 2D Image | 3,4-Bis(methylsulfanyl)-3-cyclobutene-1,2-dithione | C6H6S4

3,4-Bis(methylsulfanyl)-3-cyclobutene-1,2-dithione

  • Molecular FormulaC6H6S4
  • Average mass206.372 Da
  • Monoisotopic mass205.935226 Da
  • ChemSpider ID62983679

More details:

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

3,4-Bis(methylsulfanyl)-3-cyclobuten-1,2-dithion [German] [ACD/IUPAC Name]
3,4-Bis(methylsulfanyl)-3-cyclobutene-1,2-dithione [ACD/IUPAC Name]
3,4-Bis(méthylsulfanyl)-3-cyclobutène-1,2-dithione [French] [ACD/IUPAC Name]
3-Cyclobutene-1,2-dithione, 3,4-bis(methylthio)- [ACD/Index Name]
71161-32-5 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 271.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 117.9±30.1 °C
Index of Refraction: 1.750
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.41
ACD/KOC (pH 5.5): 1041.74
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.41
ACD/KOC (pH 7.4): 1041.74
Polar Surface Area: 115 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 77.8±5.0 dyne/cm
Molar Volume: 141.1±5.0 cm3

Click to predict properties on the Chemicalize site


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