Basic information
- CAS
83270-31-9- Standard SMILES
CC(Cl)COC(C)CCl- InChIKey
ZPGBMWYQKMTNFJ-UHFFFAOYSA-N- Molecular formula
- C6H12Cl2O
- Average molar mass
- 171.06 g/mol
- Monoisotopic mass
- 170.0265204
Names & identifiers
- Preferred name
- 2-Chloro-1-methylethyl(2-chloropropyl)ether
- IUPAC
- 2-chloro-1-(1-chloropropan-2-yloxy)propane
Names & synonyms
83270-31-92-Chloro-1-methylethyl(2-chloropropyl)ether2-Chloro-1-(2-chloro-1-methylethoxy)propanePropane, 2-chloro-1-(2-chloro-1-methylethoxy)-SCHEMBL9362081DTXSID5010032441-Chloro-2-(2-chloropropoxy)propane
Database identifiers
- CAS
83270-31-9- PubChem CID
- 154174
- DTXSID
DTXSID501003244- Nikkaji
- J939.880E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 68.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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