Basic information
- CAS
5436-94-2- Standard SMILES
CC(COc1ccccc1Cl)OC=O- InChIKey
MFRFMSHFMIXEDC-UHFFFAOYSA-N- Molecular formula
- C10H11ClO3
- Average molar mass
- 214.64 g/mol
- Monoisotopic mass
- 214.0396719
Names & identifiers
- Preferred name
- 1-(2-Chlorophenoxy)propan-2-yl formate
- IUPAC
- 1-(2-chlorophenoxy)propan-2-yl formate
Names & synonyms
1-(2-chlorophenoxy)propan-2-yl formate5436-94-2NSC21796DTXSID50281483NSC-21796DS-007960
Database identifiers
- CAS
5436-94-2- PubChem CID
- 228697
- DTXSID
DTXSID50281483
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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