ChemSpider 2D Image | Bis(2-methyl-3-furyl)tetrasulfide | C10H10O2S4

Bis(2-methyl-3-furyl)tetrasulfide

  • Molecular FormulaC10H10O2S4
  • Average mass290.445 Da
  • Monoisotopic mass289.956360 Da
  • ChemSpider ID21242874

More details:

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

28588-76-3 [RN]
3,3'-(1,4-Tetrasulfandiyl)bis(2-methylfuran) [German] [ACD/IUPAC Name]
3,3'-(1,4-Tetrasulfanediyl)bis(2-methylfuran) [ACD/IUPAC Name]
3,3'-(1,4-Tétrasulfanediyl)bis(2-méthylfurane) [French] [ACD/IUPAC Name]
3,3'-(1,4-Tetrasulfanediyl)bis[2-methylfuran]
3,3'-Tetrathiobis[2-methylfuran]
Bis(2-methyl-3-furyl) tetrasulfide
Bis(2-methyl-3-furyl)tetrasulfide
Furan, 3,3'-(1,4-tetrasulfanediyl)bis[2-methyl- [ACD/Index Name]
T5OJ B1 CSSSS- CT5OJ B1 [WLN]
More...

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

1DAG9X2ID7 [DBID]
UNII:1DAG9X2ID7 [DBID]
UNII-1DAG9X2ID7 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 193.8±30.7 °C
Index of Refraction: 1.692
Molar Refractivity: 77.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3679.75
ACD/KOC (pH 5.5): 12416.72
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3679.75
ACD/KOC (pH 7.4): 12416.72
Polar Surface Area: 127 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 203.0±5.0 cm3

Click to predict properties on the Chemicalize site


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