1-(2-Chloroethoxy)-4-ethoxybenzene
Basic information
- CAS
565171-57-5- Standard SMILES
CCOc1ccc(OCCCl)cc1- InChIKey
PRXQWDDYOSLTGT-UHFFFAOYSA-N- Molecular formula
- C10H13ClO2
- Average molar mass
- 200.66 g/mol
- Monoisotopic mass
- 200.0604073
Names & identifiers
- Preferred name
- 1-(2-Chloroethoxy)-4-ethoxybenzene
- IUPAC
- 1-(2-chloroethoxy)-4-ethoxybenzene
- English name
- 1-(2-Chloro-ethoxy)-4-ethoxy-benzene
- Molecular formula
- C10H13ClO2
- Molecular weight
- 200.66
Names & synonyms
1-(2-chloroethoxy)-4-ethoxybenzene565171-57-51-(2-Chloro-ethoxy)-4-ethoxy-benzeneMFCD03982625Enamine_005523HMS1409L011-(2-chloroethoxy)-4-ethoxy-benzeneAKOS001051674Benzene, 1-(2-chloroethoxy)-4-ethoxy-SY132762CS-0219901EN300-05262
Show more names
F4613911-(2-Chloroethoxy)-4-ethoxybenzene - [C92702]Z56912620
Database identifiers
- CAS
565171-57-5- PubChem CID
- 3733149
- EC Number
- 885-290-4
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 122
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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