Basic information
- Standard SMILES
OCCSCCC1OCCO1- InChIKey
VZZICTCXPDLDBI-UHFFFAOYSA-N- Molecular formula
- C7H14O3S
- Average molar mass
- 178.25 g/mol
Names & identifiers
- Preferred name
- 2-[2-[1,3-Dioxolan-2-yl]ethylthio]ethanol
- IUPAC
- 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]ethanol
Names & synonyms
SCHEMBL8529608VZZICTCXPDLDBI-UHFFFAOYSA-N2-[2-[1,3-dioxolan-2-yl]ethylthio]ethanol
Database identifiers
- PubChem CID
- 19082181
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 93.7
Related reactions
1 records
Compound notes
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