Basic information
- CAS
6196-85-6- Standard SMILES
CC1(Cl)CCCC1- InChIKey
XDULUGNXCNQBNS-UHFFFAOYSA-N- Molecular formula
- C6H11Cl
- Average molar mass
- 118.6 g/mol
- Monoisotopic mass
- 118.054928
Names & identifiers
- Preferred name
- 1-Chloro-1-methylcyclopentane
- IUPAC
- 1-chloro-1-methylcyclopentane
Names & synonyms
1-Chloro-1-methylcyclopentane6196-85-6DTXSID10210991NSC 525033RefChem:75318DTXCID40133482NSC525033SCHEMBL450270SCHEMBL8665391-chloro-1-methyl-cyclopentaneSCHEMBL2295303Cyclopentane, 1-chloro-1-methyl
Show more names
NSC-525033
Database identifiers
- CAS
6196-85-6- PubChem CID
- 138684
- DTXSID
DTXSID10210991- Nikkaji
- J793.965E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 62
Experimental & physicochemical properties
Kovats Retention Index791;791
Related reactions
2 records
Compound notes
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