(2,6-Dichlorophenyl)(ethoxy)acetonitrile
Basic information
- CAS
33224-70-3- Standard SMILES
CCOC(C#N)c1c(Cl)cccc1Cl- InChIKey
RHEGYXUDASFEJN-UHFFFAOYSA-N- Molecular formula
- C10H9Cl2NO
- Average molar mass
- 230.09 g/mol
- Monoisotopic mass
- 229.0061193
Names & identifiers
- Preferred name
- (2,6-Dichlorophenyl)(ethoxy)acetonitrile
- IUPAC
- 2-(2,6-dichlorophenyl)-2-ethoxyacetonitrile
Names & synonyms
33224-70-3DTXSID101274633AKOS015414018(2,6-Dichlorophenyl)(ethoxy)acetonitrile2,6-Dichloro-I+/--ethoxybenzeneacetonitrile
Database identifiers
- CAS
33224-70-3- PubChem CID
- 66071307
- DTXSID
DTXSID101274633
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
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Compound notes
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