Basic information
- Standard SMILES
CC(C)OC(C)C.CO- InChIKey
RHMQNXNXUZLEIY-UHFFFAOYSA-N- Molecular formula
- C7H18O2
- Average molar mass
- 134.22 g/mol
Names & identifiers
- Preferred name
- Diisopropylether methanol
- IUPAC
- methanol;2-propan-2-yloxypropane
Names & synonyms
CH3OH iso-Pr2Odiisopropyl ether MeOHdiisopropylether methanolmethanol diisopropyletherMethanol isopropyl etherdiisopropyl ether methanolmethanol diisopropyl etherSCHEMBL169224RHMQNXNXUZLEIY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21882575
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 35.4
Related reactions
17 records
Linked notes
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