Basic information
- Standard SMILES
CCOC(=O)C1(CCCCCl)CCC1- InChIKey
NEODPXBIIUVCDA-UHFFFAOYSA-N- Molecular formula
- C11H19ClO2
- Average molar mass
- 218.72 g/mol
- Monoisotopic mass
- 218.1073575
Names & identifiers
- Preferred name
- Ethyl 1-(4-chlorobutyl)-1-cyclobutanecarboxylate
- IUPAC
- ethyl 1-(4-chlorobutyl)cyclobutane-1-carboxylate
Names & synonyms
Ethyl 1-(4-chlorobutyl)-1-cyclobutanecarboxylate738607-06-2SCHEMBL186204NEODPXBIIUVCDA-UHFFFAOYSA-NDB-087869
Database identifiers
- PubChem CID
- 21932003
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
27 records
Linked notes
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