Basic information
- CAS
21120-80-9- Standard SMILES
Cc1ccccc1OCCOCCCl- InChIKey
YBFNTYURTWPIBP-UHFFFAOYSA-N- Molecular formula
- C11H15ClO2
- Average molar mass
- 214.69 g/mol
- Monoisotopic mass
- 214.0760574
Names & identifiers
- Preferred name
- 1-(2-(2-Chloroethoxy)ethoxy)-2-methylbenzene
- IUPAC
- 1-[2-(2-chloroethoxy)ethoxy]-2-methylbenzene
- English name
- 1-(2-Chloroethoxy)-2-(o-tolyloxy)ethane
- Molecular formula
- C11H15ClO2
- Molecular weight
- 214.69
Names & synonyms
1-[2-(2-Chloroethoxy)ethoxy]-2-methylbenzene21120-80-9DTXSID003383351-(2-(2-chloroethoxy)ethoxy)-2-methylbenzeneRefChem:223026DTXCID102894201-(2-Chloroethoxy)-2-(o-tolyloxy)ethaneEthane, 1-(2-chloroethoxy)-2-(o-tolyloxy)-YBFNTYURTWPIBP-UHFFFAOYSA-NAKOS0129752261-[2-(2-Chloroethoxy)ethoxy]-2-methylbenzene #Benzene, 1-[2-(2-chloroethoxy)ethoxy]-2-methyl-
Database identifiers
- CAS
21120-80-9- PubChem CID
- 548499
- DTXSID
DTXSID00338335- Nikkaji
- J105.282I
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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