Found 12 results

Search term: MF = 'C_{6}H_{6}S_{4}'
ChemSpider 2D Image | 2-Methylene-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiine | C6H6S4

2-Methylene-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiine

  • Molecular FormulaC6H6S4
  • Average mass206.372 Da
  • Monoisotopic mass205.935226 Da
  • ChemSpider ID28688283

More details:

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

1,3-Dithiolo[4,5-b][1,4]dithiin, 5,6-dihydro-2-methylene- [ACD/Index Name]
2-Methylen-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiin [German] [ACD/IUPAC Name]
2-Methylene-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiine [ACD/IUPAC Name]
2-Méthylène-5,6-dihydro[1,3]dithiolo[4,5-b][1,4]dithiine [French] [ACD/IUPAC Name]
144615-72-5 [RN]
2-Methylidene-5,6-dihydro-2H-[1,3]dithiolo[4,5-b][1,4]dithiine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 344.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 273.7±29.4 °C
Index of Refraction: 1.783
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.20
ACD/KOC (pH 5.5): 1686.36
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.20
ACD/KOC (pH 7.4): 1686.36
Polar Surface Area: 101 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 135.0±5.0 cm3

Click to predict properties on the Chemicalize site


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