Found 12 results

Search term: MF = 'C_{6}H_{6}S_{4}'
ChemSpider 2D Image | 5-Methylene-1,3-cyclopentadiene-1,2,3,4-tetrathiol | C6H6S4

5-Methylene-1,3-cyclopentadiene-1,2,3,4-tetrathiol

  • Molecular FormulaC6H6S4
  • Average mass206.372 Da
  • Monoisotopic mass205.935226 Da
  • ChemSpider ID67030618

More details:

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

1,3-Cyclopentadiene-1,2,3,4-tetrathiol, 5-methylene- [ACD/Index Name]
5-Methylen-1,3-cyclopentadien-1,2,3,4-tetrathiol [German] [ACD/IUPAC Name]
5-Methylene-1,3-cyclopentadiene-1,2,3,4-tetrathiol [ACD/IUPAC Name]
5-Méthylène-1,3-cyclopentadiène-1,2,3,4-tétrathiol [French] [ACD/IUPAC Name]
tetrathiofulvene

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

Density: 1.4±0.1 g/cm3
Boiling Point: 97.8±40.0 °C at 760 mmHg
Vapour Pressure: 47.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 32.3±3.0 kJ/mol
Flash Point: -6.0±24.5 °C
Index of Refraction: 1.707
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 118.38
ACD/KOC (pH 5.5): 1016.94
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 6.97
ACD/KOC (pH 7.4): 59.85
Polar Surface Area: 155 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 148.1±5.0 cm3

Click to predict properties on the Chemicalize site


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