Basic information
- CAS
98944-42-4- Standard SMILES
CCC(C)C(OC)(OC)OC- InChIKey
QWPCHBGGMCMXPS-UHFFFAOYSA-N- Molecular formula
- C8H18O3
- Average molar mass
- 162.23 g/mol
- Monoisotopic mass
- 162.12559443
Names & identifiers
- Preferred name
- 1,1,1-Trimethoxy-2-methylbutane
- IUPAC
- 1,1,1-trimethoxy-2-methylbutane
Names & synonyms
1,1,1-Trimethoxy-2-methylbutane98944-42-4SCHEMBL16272035DTXSID00912977AKOS013028389
Database identifiers
- CAS
98944-42-4- PubChem CID
- 145339
- DTXSID
DTXSID00912977
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 91.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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