Basic information
- CAS
3567-31-5- Standard SMILES
NC(=O)OCC(Cl)(Cl)C(O)c1cccc(Cl)c1- InChIKey
DJOUUQNBENQHFB-UHFFFAOYSA-N- Molecular formula
- C10H10Cl3NO3
- Average molar mass
- 298.5 g/mol
- Monoisotopic mass
- 296.972626
Names & identifiers
- Preferred name
- Carbamic acid, 3-(m-chlorophenyl)-2,2-dichloro-3-hydroxypropyl ester
- IUPAC
- [2,2-dichloro-3-(3-chlorophenyl)-3-hydroxypropyl] carbamate
- English name
- 1-(m-Chlorophenyl)-2,2-dichloro-1,3-propanediol 3-carbamate
- Molecular weight
- 0
Names & synonyms
3567-31-5CARBAMIC ACID, 3-(m-CHLOROPHENYL)-2,2-DICHLORO-3-HYDROXYPROPYL ESTERRefChem:1080862SQ 10,2892,2-Dichloro-1-(m-chlorophenyl)-1,3-propanediol-O(sup 3)-carbamateDTXSID109570511-(m-Chlorophenyl)-2,2-dichloro-1,3-propanediol 3-carbamate2,2-Dichloro-3-(3-chlorophenyl)-3-hydroxypropyl hydrogen carbonimidateSQ-10289
Database identifiers
- CAS
3567-31-5- PubChem CID
- 19110
- DTXSID
DTXSID10957051- Nikkaji
- J67.554G
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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