Basic information
- Standard SMILES
N=C([O-])C(Cl)(Cl)Cl- InChIKey
UPQQXPKAYZYUKO-UHFFFAOYSA-M- Molecular formula
- C2HCl3NO-
- Average molar mass
- 161.39 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trichloroethanimidate
- IUPAC
- 2,2,2-trichloroethanimidate
Names & synonyms
2,2,2-trichloroethanimidateUPQQXPKAYZYUKO-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 21584046
- Nikkaji
- J2.869.655H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 85.4
Related reactions
3 records
Compound notes
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