Basic information
- CAS
25724-11-2- Standard SMILES
COC(C)CC(CC(OC)OC)OC- InChIKey
HESUCHCHWQCMAR-UHFFFAOYSA-N- Molecular formula
- C10H22O4
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.15180918
Names & identifiers
- Preferred name
- 1,1,3,5-Tetramethoxyhexane
- IUPAC
- 1,1,3,5-tetramethoxyhexane
- English name
- 1,1,3,5-Tetramethoxyhexane
- Molecular formula
- C10H22O4
- Molecular weight
- 206.28
Names & synonyms
1,1,3,5-Tetramethoxyhexane25724-11-2DTXSID50948605RefChem:1051712DTXCID801376834BRN 1750858HEXANE l,l,3,5-TETRAMETHOXY-Hexanal, 3,5-dimethoxy-, dimethyl acetal4-01-00-04129 (Beilstein Handbook Reference)Hexane, 1,1,3,5-tetramethoxy-
Database identifiers
- CAS
25724-11-2- PubChem CID
- 33150
- DTXSID
DTXSID50948605- Nikkaji
- J49.404F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 125
Physicochemical properties
- Boiling point
- 83 · 83-85 °C(Press: 5 Torr)
- Density
- 0.958 g/cm3 · 0.958 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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