Basic information
- CAS
66794-02-3- Standard SMILES
CCCC(CC)C(C)(C)O- InChIKey
HTOYXTGJEOUKPM-UHFFFAOYSA-N- Molecular formula
- C9H20O
- Average molar mass
- 144.25 g/mol
- Monoisotopic mass
- 144.15141526
Names & identifiers
- Preferred name
- 3-Ethyl-2-methylhexan-2-ol
- IUPAC
- 3-ethyl-2-methylhexan-2-ol
Names & synonyms
3-ethyl-2-methylhexan-2-ol66794-02-3DTXSID60334893RefChem:1067756DTXCID609652272-Hexanol, 3-ethyl-2-methyl-SCHEMBL8635501
Database identifiers
- CAS
66794-02-3- PubChem CID
- 522227
- DTXSID
DTXSID60334893
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 86.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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