Basic information
- CAS
25772-83-2- Standard SMILES
COc1cccc(OCC(O)CCl)c1- InChIKey
FKJXXIJJUPTHEI-UHFFFAOYSA-N- Molecular formula
- C10H13ClO3
- Average molar mass
- 216.66 g/mol
- Monoisotopic mass
- 216.055322
Names & identifiers
- Preferred name
- 1-Chloro-3-(3-methoxyphenoxy)propan-2-ol
- IUPAC
- 1-chloro-3-(3-methoxyphenoxy)propan-2-ol
Names & synonyms
25772-83-21-Chloro-3-(3-methoxyphenoxy)propan-2-olSCHEMBL3630199DTXSID00539300
Database identifiers
- CAS
25772-83-2- PubChem CID
- 13397643
- DTXSID
DTXSID00539300
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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