Cas no 16131-53-6 (Morpholine,4,4'-tetrathiobis-)
Morpholine,4,4'-tetrathiobis- structure
Product Name:Morpholine,4,4'-tetrathiobis-
CAS No:16131-53-6
MF:C8H16N2O2S4
MW:300.484836578369
CID:160940
PubChem ID:85299
Update Time:2025-04-19
Morpholine,4,4'-tetrathiobis- Chemical and Physical Properties
Names and Identifiers
-
- Morpholine,4,4'-tetrathiobis-
- 4-[4-(4-Morpholinyl)tetrasulfanyl]morpholine
- 1,4-Dimorpholino-1,2,3,4-tetrathiabutane
- 4,4'-Tetrathiobismorpholine
- SCHEMBL10346283
- YBYVZXAEQRHBPY-UHFFFAOYSA-N
- 4-[4-(4-Morpholinyl)tetrasulfanyl]morpholine #
- 16131-53-6
- Morpholine tetrasulfide
- Morpholine, 4,4'-tetrathiobis-
- Morpholine, 4,4'-tetrathiodi-
- DTXSID2066014
- N,N'-Tetrathiodimorpholine
- 4,4'-Tetrathiodimorpholine
- 4-(morpholin-4-yltetrasulfanyl)morpholine
- dimorpholino-tetrasulfane
- Dimorpholine tetrasulfide
-
- Inchi： 1S/C8H16N2O2S4/c1-5-11-6-2-9(1)13-15-16-14-10-3-7-12-8-4-10/h1-8H2
- InChI Key： YBYVZXAEQRHBPY-UHFFFAOYSA-N
- SMILES： S(N1CCOCC1)SSSN1CCOCC1
Computed Properties
- Exact Mass: 300.00968
- Monoisotopic Mass: 300.009
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 8
- Heavy Atom Count: 16
- Rotatable Bond Count: 5
- Complexity: 169
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 126A^2
- XLogP3: 1.5
Experimental Properties
- Density: 1.46
- Boiling Point: 456.6°Cat760mmHg
- Flash Point: 229.9°C
- Refractive Index: 1.687
- PSA: 24.94
Morpholine,4,4'-tetrathiobis- Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
-
Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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