Chemical Properties of Dithianone

Dithianone

InChI
InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H
InChI Key
PYZSVQVRHDXQSL-UHFFFAOYSA-N
Formula
C14H4N2O2S2
SMILES
N#Cc1sc2c(=O)c3ccccc3c(=O)c=2sc1C#N
Molecular Weight1
296.33
Other Names
  • Naphtho[2,3-b]-1,4-dithiin-2,3-dicarbonitrile, 5,10-dihydro-5,10-dioxo-
  • Naphtho[2,3-b]-p-dithiin-2,3-dicarbonitrile, 5,10-dihydro-5,10-dioxo-
  • Delan
  • Delan WP
  • Dithianon
  • Merkdelan
  • MV 119A
  • Stauffer MV-119A
  • Thynon
  • 2,3-Dicyano-1,4-dithiaanthraquinone
  • 2,3-Dinitrilo-1,4-dithiaanthraquinone
  • Delan-Col
  • IT 931
  • 1,4-Dithiaanthraquinone-2,3-dinitrile
  • 2,3-Dicarbonitrilo-1,4-diathiaanthrachinon
  • 2,3-Dinitrilo-1,4-dithioanthrachinon
  • 5,10-Dihydro-5,10-dioxonaphtho(2,3-b)-p-dithiin-2,3-dicarbonitrile
  • 5,10-Dihydro-5,10-dioxonaphtho[2,3-b]-1,4-dithiin-2,3-dicarbonitrile
  • 1,4-Dithiaanthraquinone-2,3-dicarbonitrile
  • 2,3-Dinitrilo-1,4-dithia-9,10-anthraquinone
  • Delan (fungicide)
  • NSC 218452
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfgas 436.40 kJ/mol Relay (1.0) Calculated Property
IE 9.05 eV Relay (1.0) Calculated Property
log10WS -5.92 Relay (1.0) Calculated Property
logPoct/wat 2.151 Crippen Calculated Property
McVol 192.640 ml/mol McGowan Calculated Property
Tfus 590.28 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Silica-1,3,5,7-tetramethyl-2,4,6,8-tetraethylporphyrine complex, bis-OTMS. Silica-1,3,5,7,8-pentamethyl-2,4,6-triethylporphyrine complex, bis-OTMS. Silica-1,3,5,8-tetramethyl-2,4,6,7-tetraethylporphyrine complex, bis-OTMS. 2-Pyrrolidinone, 3-hydroxy-1-methyl-5-(3-pyridinyl)-, (3R-trans)-. Silica-octaethylporphyrine complex, bis-OTMS. Silica-1,3,5,7-tetramethyl-2,4,6,8-tetraethylporphyrine complex, F-OTMS. Silica-octaethylporphyrine complex, bis-OTBDMS. Acetylerucifoline. 5-Methyluridine. ZIDOVUDINE. 1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-«beta»-D-ribofuranosyl-. 2,6-Naphthalenedicarboxylic acid, 3-[4-[decahydro-5-hydroxy-1-(methoxycarbonyl)-1-methyl-2-naphthalenyl]butyl]-1-methoxy-7-methyl-, dimethyl ester. Morphinan, 3-methoxy-. N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 1). N-Acetyl-D-glucosamine, tetrakis(trimethylsilyl) ether, benzyloxime (isomer 2).

Find more compounds similar to Dithianone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.