Basic information
- CAS
95541-92-7- Standard SMILES
CCCSCC(C)C1(C)OCCO1- InChIKey
FTTQYVXSPQRAIM-UHFFFAOYSA-N- Molecular formula
- C10H20O2S
- Average molar mass
- 204.33 g/mol
- Monoisotopic mass
- 204.11840105
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-methyl-2-(1-methyl-2-(propylthio)ethyl)-
- IUPAC
- 2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolane
Names & synonyms
BRN 572830495541-92-72-Methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolane1,3-DIOXOLANE, 2-METHYL-2-(1-METHYL-2-(PROPYLTHIO)ETHYL)-RefChem:218940DTXSID509149412-methyl-2-[1-(propylsulfanyl)propan-2-yl]-1,3-dioxolane
Database identifiers
- CAS
95541-92-7- PubChem CID
- 56941
- DTXSID
DTXSID50914941
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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