tert-Butyl octasulphide
Basic information
- CAS
7330-35-0- Standard SMILES
CC(C)(C)SSSSSSSSC(C)(C)C- InChIKey
ATERSKQFKLJCPA-UHFFFAOYSA-N- Molecular formula
- C8H18S8
- Average molar mass
- 370.8 g/mol
- Monoisotopic mass
- 369.91742
Names & identifiers
- Preferred name
- tert-Butyl octasulphide
- IUPAC
- 2-(tert-butyloctasulfanyl)-2-methylpropane
- English name
- tert-butyl octasulphide
- Molecular formula
- C8H18S8
- Molecular weight
- 370.74852
Names & synonyms
tert-Butyl octasulphidetert-Butyl octasulfide7330-35-0A69XG64PABdi-tert-butyloctasulfaneEINECS 230-827-4UNII-A69XG64PABDTXSID00223535ATERSKQFKLJCPA-UHFFFAOYSA-NBIS(1,1-DIMETHYLETHYL) OCTASULFIDEBIS(1,1-DIMETHYLETHYL) OCTASULPHIDENS00043120
Show more names
Di-tert-butyl peroctasulfideBis(1,1-dimethylethyl) peroctasulfide
OCTASULFIDE, BIS(1,1-DIMETHYLETHYL)OCTASULPHIDE, BIS(1,1-DIMETHYLETHYL)
Database identifiers
- CAS
7330-35-0- PubChem CID
- 81776
- DTXSID
DTXSID00223535- UNII
- A69XG64PAB
- EC Number
- 230-827-4
- Nikkaji
- J222.201I
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 202 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 150
Physicochemical properties
- FDA UNII
- 69 XG64PAB · A69XG64PAB
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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