ChemSpider 2D Image | 2,2'-(9,10-Anthracenediylidene)bis(1,3-dithiole) | C20H12S4

2,2'-(9,10-Anthracenediylidene)bis(1,3-dithiole)

  • Molecular FormulaC20H12S4
  • Average mass380.569 Da
  • Monoisotopic mass379.982178 Da
  • ChemSpider ID25933859

More details:

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

1,3-Dithiole, 2,2'-(9,10-anthracenediylidene)bis- [ACD/Index Name]
2,2'-(9,10-Anthracendiyliden)bis(1,3-dithiol) [German] [ACD/IUPAC Name]
2,2'-(9,10-Anthracenediylidene)bis(1,3-dithiole) [ACD/IUPAC Name]
2,2'-(9,10-Anthracènediylidène)bis(1,3-dithiole) [French] [ACD/IUPAC Name]
2-[9-(1,3-dithiol-2-ylidene)anthracen-10(9H)-ylidene]-1,3-dithiole
9,10-bis(1,3-dithiol-2-ylidene)-9,10-dihydroanthracene
121733-19-5 [RN]
2,2'-(Anthracene-9,10-diylidene)bis(2H-1,3-dithiole)
2-[10-(1,3-DITHIOL-2-YLIDENE)ANTHRACEN-9-YLIDENE]-1,3-DITHIOLE
2-[10-(2H-1,3-DITHIOL-2-YLIDENE)-9,10-DIHYDROANTHRACEN-9-YLIDENE]-2H-1,3-DITHIOLE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 541.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 362.3±31.6 °C
Index of Refraction: 1.848
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 320235.75
ACD/KOC (pH 5.5): 303660.97
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 320235.75
ACD/KOC (pH 7.4): 303660.97
Polar Surface Area: 101 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 253.9±3.0 cm3

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