Basic information
- Standard SMILES
ClCCCCCCCCCCOCc1ccccc1- InChIKey
ISTFFTGPHDMPDV-UHFFFAOYSA-N- Molecular formula
- C17H27ClO
- Average molar mass
- 282.8 g/mol
Names & identifiers
- Preferred name
- 10-Benzyloxy-1-chlorodecane
- IUPAC
- 10-chlorodecoxymethylbenzene
Names & synonyms
10-benzyloxy-1-chlorodecaneSCHEMBL10825883ISTFFTGPHDMPDV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11065932
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 178
Related reactions
5 records
Linked notes
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