Basic information
- Standard SMILES
CCCCCCCCCCCCCCC(Cl)(CCCCCCCCCC)CCCCCCCCCC- InChIKey
CJLKTEZSSGXXFI-UHFFFAOYSA-N- Molecular formula
- C35H71Cl
- Average molar mass
- 527.4 g/mol
Names & identifiers
- Preferred name
- Di-n-decyl-n-tetradecylmethylchloride
- IUPAC
- 11-chloro-11-decylpentacosane
Names & synonyms
SCHEMBL8685461CJLKTEZSSGXXFI-UHFFFAOYSA-Ndi-n-decyl-n-tetradecylmethylchloridedi-n-decyl-n-tetradecyl-methylchloride
Database identifiers
- PubChem CID
- 19690403
Properties
Computed structural properties
- XLogP
- 18
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 31
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 370
Related reactions
2 records
Compound notes
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