Basic information
- CAS
55358-01-5- Standard SMILES
COC(C)C(OC)OC- InChIKey
JYJQEVLUMHYVEK-UHFFFAOYSA-N- Molecular formula
- C6H14O3
- Average molar mass
- 134.17 g/mol
- Monoisotopic mass
- 134.0942943
Names & identifiers
- Preferred name
- 1,1,2-Trimethoxypropane
- IUPAC
- 1,1,2-trimethoxypropane
Names & synonyms
55358-01-51,1,2-trimethoxypropaneNSC166287SCHEMBL2148561SCHEMBL3248745SCHEMBL17593340DTXSID10304561NSC-166287
Database identifiers
- CAS
55358-01-5- PubChem CID
- 296282
- DTXSID
DTXSID10304561
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 61.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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