Basic information
- CAS
4497-96-5- Standard SMILES
CC1(Cl)CCC(C(C)(C)Cl)CC1- InChIKey
MMAYDXBHGZZTCA-UHFFFAOYSA-N- Molecular formula
- C10H18Cl2
- Average molar mass
- 209.15 g/mol
- Monoisotopic mass
- 208.078556
Names & identifiers
- Preferred name
- 1-Chloro-4-(2-chloropropan-2-yl)-1-methylcyclohexane
- IUPAC
- 1-chloro-4-(2-chloropropan-2-yl)-1-methylcyclohexane
Names & synonyms
1-chloro-4-(2-chloropropan-2-yl)-1-methylcyclohexane4497-96-5DTXSID40282520RefChem:229432DTXCID40233673NSC263241,8-dichloro-p-menthaneSCHEMBL8983191NSC-26324
Database identifiers
- CAS
4497-96-5- PubChem CID
- 230910
- DTXSID
DTXSID40282520
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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