Basic information
- Standard SMILES
CCOC(CCl)OC- InChIKey
XKRBMZSZPSBGLI-UHFFFAOYSA-N- Molecular formula
- C5H11ClO2
- Average molar mass
- 138.59 g/mol
- Monoisotopic mass
- 138.0447573
Names & identifiers
- Preferred name
- 1-Chloro-2-ethoxy-2-methoxyethane
- IUPAC
- 2-chloro-1-ethoxy-1-methoxyethane
Names & synonyms
DTXSID60215391-chloro-2-ethoxy-2-methoxyethaneRefChem:229282DTXCID601539NOCAS_215392-Chloro-1-ethoxy-1-methoxyethaneSCHEMBL27256768XKRBMZSZPSBGLI-UHFFFAOYSA-N2-Chloro-1-ethoxy-1-methoxyethane #AKOS006384051Ethane, 2-chloro-1-ethoxy-1-methoxy-
Database identifiers
- PubChem CID
- 548381
- DTXSID
DTXSID6021539
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 49.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…