Basic information
- Standard SMILES
C1CCOC1.CC(C)OC(C)C- InChIKey
JAFQDGMSDBAEPM-UHFFFAOYSA-N- Molecular formula
- C10H22O2
- Average molar mass
- 174.28 g/mol
Names & identifiers
- Preferred name
- THF diisopropyl ether
- IUPAC
- oxolane;2-propan-2-yloxypropane
Names & synonyms
THF diisopropyl etherTHF iPr2OSCHEMBL754746JAFQDGMSDBAEPM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21940044
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 56.3
Related reactions
8 records
Compound notes
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