Basic information
- Standard SMILES
COC(C)O- InChIKey
GEGLCBTXYBXOJA-UHFFFAOYSA-N- Molecular formula
- C3H8O2
- Average molar mass
- 76.09 g/mol
Names & identifiers
- Preferred name
- 1-Methoxyethanol
- IUPAC
- 1-methoxyethanol
Names & synonyms
1-methoxyethanol1-Methoxyethan-1-olmethoxylethanolmethyoxyethanolmethoxy ethanolmethoxy-ethanolmethoxyl ethanolethanediol methyl etherSCHEMBL7376SCHEMBL25910SCHEMBL4252401SCHEMBL5664601
Show more names
SCHEMBL5753889SCHEMBL6026544GEGLCBTXYBXOJA-UHFFFAOYSA-NNS00121576563-64-4
Database identifiers
- PubChem CID
- 3015637
- Nikkaji
- J796.450A
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 20.9
Related reactions
213 records
Linked notes
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