Basic information
- Standard SMILES
COc1ccccc1OCCCCl- InChIKey
UKIFGNQFSBXGCF-UHFFFAOYSA-N- Molecular formula
- C10H13ClO2
- Average molar mass
- 200.66 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methoxyphenoxy)propyl chloride
- IUPAC
- 1-(3-chloropropoxy)-2-methoxybenzene
Names & synonyms
SCHEMBL460078SCHEMBL1545294SCHEMBL27520110UKIFGNQFSBXGCF-UHFFFAOYSA-N3-(2-methoxyphenoxy)propyl chloride1-chloro-3-(2-methoxyphenoxy)propaneAKOS000142525
Database identifiers
- PubChem CID
- 14715352
- Nikkaji
- J346.338I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 130
Related reactions
77 records
Compound notes
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