Basic information
- CAS
6288-44-4- Standard SMILES
CCCCCCCCCCCCCCCCCC(=NO)c1ccc(Cl)cc1- InChIKey
CBFANXZBYHRDSV-UHFFFAOYSA-N- Molecular formula
- C24H40ClNO
- Average molar mass
- 394 g/mol
- Monoisotopic mass
- 393.2798426
Names & identifiers
- Preferred name
- N-[1-(4-chlorophenyl)octadecylidene]hydroxylamine
- IUPAC
- N-[1-(4-chlorophenyl)octadecylidene]hydroxylamine
Names & synonyms
N-[1-(4-chlorophenyl)octadecylidene]hydroxylamineDTXSID30978622
Database identifiers
- CAS
6288-44-4- PubChem CID
- 22711
- DTXSID
DTXSID30978622
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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