2,2-Dipropyl-1,3-oxathiolane
Basic information
- CAS
389888-40-8- Standard SMILES
CCCC1(CCC)OCCS1- InChIKey
OJMSEDWSHLZWEU-UHFFFAOYSA-N- Molecular formula
- C9H18OS
- Average molar mass
- 174.31 g/mol
- Monoisotopic mass
- 174.10783637
Names & identifiers
- Preferred name
- 2,2-Dipropyl-1,3-oxathiolane
- IUPAC
- 2,2-dipropyl-1,3-oxathiolane
Names & synonyms
2,2-Dipropyl-1,3-oxathiolane389888-40-8DTXSID30579279
Database identifiers
- CAS
389888-40-8- PubChem CID
- 15906151
- DTXSID
DTXSID30579279- Nikkaji
- J1.644.002G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
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Related reactions
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Compound notes
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