Chemical Properties of Dimorpholinodisulfide

InChI

InChI=1S/C8H16N2O2S2/c1-5-11-6-2-9(1)13-14-10-3-7-12-8-4-10/h1-8H2

InChI Key

HLBZWYXLQJQBKU-UHFFFAOYSA-N

Formula

C8H16N2O2S2

SMILES

C1CN(SSN2CCOCC2)CCO1

Molecular Weight¹

236.36

Other Names

• Morpholine, 4,4'-dithiobis-
• Accel R
• Bismorpholino disulfide
• Dimorpholine disulfide
• Dimorpholino disulfide
• Disulfide, dimorpholino-
• Dithiobis(morpholine)
• Morpholine disulfide
• Morpholine, 4,4'-dithiodi-
• Morpholino disulfide
• N,N'-Bismorpholine disulfide
• N,N'-Dithiodimorpholine
• Sulfasan
• Sulfasan R
• USAF EK-T-6645
• USAF B-17
• 4,4'-Dithiobis(morpholine)
• 4,4'-Dithiomorpholine
• N,N'-Dithiodimorfolin
• Sulfazan R
• 4,4'-Dimorpholine disulphide
• Akrochem accelerator R
• Dimorpholine N,N'-disulfide
• Morpholine, N,N'-disulfide
• Naugex SD-1
• Vanax A
• Deovulc M
• NSC 65239
• Sanfel R
• di(morpholin-4-yl) disulphide

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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

Find more compounds similar to Dimorpholinodisulfide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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