Found 12 results

Search term: MF = 'C_{6}H_{6}S_{4}'
ChemSpider 2D Image | 6-Methylene-6,7-dihydro-5H-1,4-dithiepine-2,3-bis(thiolate) | C6H6S4

6-Methylene-6,7-dihydro-5H-1,4-dithiepine-2,3-bis(thiolate)

  • Molecular FormulaC6H6S4
  • Average mass206.373 Da
  • Monoisotopic mass205.936325 Da
  • ChemSpider ID26944296

  • Charge - Charge

More details:

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

5H-1,4-Dithiepin-2,3-dithiol, 6,7-dihydro-6-methylene-, ion(2-) [ACD/Index Name]
6-Methylen-6,7-dihydro-5H-1,4-dithiepin-2,3-bis(thiolat) [German] [ACD/IUPAC Name]
6-Methylene-6,7-dihydro-5H-1,4-dithiepine-2,3-bis(thiolate) [ACD/IUPAC Name]
6-Méthylène-6,7-dihydro-5H-1,4-dithiépine-2,3-bis(thiolate) [French] [ACD/IUPAC Name]
6,7-dihydro-6-methylene-5H-1,4-dithiepine-2,3-dithiolate

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

Density:
Boiling Point: 281.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 124.3±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 93.81
ACD/KOC (pH 5.5): 858.97
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 7.54
ACD/KOC (pH 7.4): 69.05
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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