Basic information
- Standard SMILES
C1CCOC1.CCO- InChIKey
ZRSDQBKGDNPFLT-UHFFFAOYSA-N- Molecular formula
- C6H14O2
- Average molar mass
- 118.17 g/mol
Names & identifiers
- Preferred name
- Tetrahydrofuran ethanol
- IUPAC
- ethanol;oxolane
Names & synonyms
ethanol THFTHF ethanolethyl alcohol THFtetrahydrofuran EtOHethanol tetrahydrofuranEtOH THFtetrahydrofuran ethanolTHF EtOHethanol tetrahydrofuranetetrahydrofurane ethanolTHF C2H5OHSCHEMBL30232
Show more names
ZRSDQBKGDNPFLT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21873804
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 25.6
Related reactions
870 records
Compound notes
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