Basic information
- Standard SMILES
CC1CCCC(OC(=O)Cl)C1- InChIKey
GAFUBLLOIJFWQC-UHFFFAOYSA-N- Molecular formula
- C8H13ClO2
- Average molar mass
- 176.64 g/mol
Names & identifiers
- Preferred name
- 3-Methylcyclohexyl chloroformate
- IUPAC
- (3-methylcyclohexyl) carbonochloridate
Names & synonyms
3-methylcyclohexyl chloroformate38240-11-83-methylcyclohexyl carbonochloridate3-methylcyclohexylchloroformateSCHEMBL134055GAFUBLLOIJFWQC-UHFFFAOYSA-NAKOS020226027EN300-1241453
Database identifiers
- PubChem CID
- 12705463
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
2 records
Compound notes
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