Basic information
- Standard SMILES
CC(C)OC(C)C.CCCCCC- InChIKey
MOTRZVVGCFFABN-UHFFFAOYSA-N- Molecular formula
- C12H28O
- Average molar mass
- 188.35 g/mol
Names & identifiers
- Preferred name
- Diisopropylether hexane
- IUPAC
- hexane;2-propan-2-yloxypropane
Names & synonyms
diisopropylether hexanehexane isopropyl etherisopropyl ether hexanediisopropyl ether hexanehexane diisopropyl ethern-hexane isopropyl etherdiisopropyl ether n-hexaneSCHEMBL295692MOTRZVVGCFFABN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21881879
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 45.4
Related reactions
25 records
Compound notes
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