Basic information
- Standard SMILES
CCCCOC(=O)C1(c2ccc(I)cc2)CC1- InChIKey
QRGJCMJOHNLWQB-UHFFFAOYSA-N- Molecular formula
- C14H17IO2
- Average molar mass
- 344.19 g/mol
Names & identifiers
- Preferred name
- Butyl 1-(4-iodophenyl)cyclopropane-1-carboxylate
- IUPAC
- butyl 1-(4-iodophenyl)cyclopropane-1-carboxylate
Names & synonyms
SCHEMBL4682851QRGJCMJOHNLWQB-UHFFFAOYSA-Nbutyl 1-(4-iodophenyl)cyclopropane-1-carboxylate
Database identifiers
- PubChem CID
- 21706508
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
2 records
Compound notes
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