Basic information
- Standard SMILES
CC(C)C(Cl)C(=O)[O-]- InChIKey
DDTJFSPKEIAZAM-UHFFFAOYSA-M- Molecular formula
- C5H8ClO2-
- Average molar mass
- 135.57 g/mol
Names & identifiers
- Preferred name
- Chloroisobutylformate
- IUPAC
- 2-chloro-3-methylbutanoate
Names & synonyms
chloroisobutylformateDDTJFSPKEIAZAM-UHFFFAOYSA-MAKOS024437463
Database identifiers
- PubChem CID
- 19083669
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- -1
- Complexity
- 84.9
Related reactions
1 records
Compound notes
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