Basic information
- CAS
6008-78-2- Standard SMILES
CC1(C)SCCS1- InChIKey
HEDYXMHGMMWNBO-UHFFFAOYSA-N- Molecular formula
- C5H10S2
- Average molar mass
- 134.3 g/mol
- Monoisotopic mass
- 134.02239267
Names & identifiers
- Preferred name
- 1,3-Dithiolane, 2,2-dimethyl-
- IUPAC
- 2,2-dimethyl-1,3-dithiolane
- English name
- 2,2-Dimethyl-1,3-dithiolane
- Molecular formula
- C5H10S2
- Molecular weight
- 134.26
Names & synonyms
2,2-Dimethyl-1,3-dithiolane1,3-DITHIOLANE, 2,2-DIMETHYL-DTXSID40208821RefChem:219163DTXCID90131312HEDYXMHGMMWNBO-UHFFFAOYSA-N6008-78-2SCHEMBL6057084SCHEMBL7380242SCHEMBL11040668
Database identifiers
- CAS
6008-78-2- PubChem CID
- 22332
- DTXSID
DTXSID40208821- Nikkaji
- J91.151H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 60.5
Physicochemical properties
- Boiling point
- 48 °C · 48 °C(Press: 6-7 Torr)
- Density
- 1.064 · 1.064±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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