1,3-Bis((pentyloxy)carbothioyl)trisulfane
Basic information
- CAS
1851-75-8- Standard SMILES
CCCCCOC(=S)SSSC(=S)OCCCCC- InChIKey
VZEDYVSFXDUDLE-UHFFFAOYSA-N- Molecular formula
- C12H22O2S5
- Average molar mass
- 358.6 g/mol
- Monoisotopic mass
- 358.02233581
Names & identifiers
- Preferred name
- 1,3-Bis((pentyloxy)carbothioyl)trisulfane
- IUPAC
- O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioate
Names & synonyms
1,3-Bis((pentyloxy)carbothioyl)trisulfane1851-75-8NSC402570NSC 402570NSC-402570O-pentyl (pentoxycarbothioyltrisulfanyl)methanethioateWTM8J4ZDK2DTXSID10171715Formic acid, trithiobis[thio-, O,O-dipentyl esterO-pentyl(pentoxycarbothioyltrisulfanyl)methanethioateO~1~,O~3~-Dipentyl trisulfane-1,3-dicarbothioate
Database identifiers
- CAS
1851-75-8- PubChem CID
- 345162
- DTXSID
DTXSID10171715- UNII
- WTM8J4ZDK2
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 224
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Related reactions
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Compound notes
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