Basic information
- CAS
13372-76-4- Standard SMILES
CCCCCCCCCCCC=NO- InChIKey
GKHOHOBTPPHISC-UHFFFAOYSA-N- Molecular formula
- C12H25NO
- Average molar mass
- 199.33 g/mol
- Monoisotopic mass
- 199.19361442
Names & identifiers
- Preferred name
- Lauraldehyde oxime
- IUPAC
- N-dodecylidenehydroxylamine
Names & synonyms
lauraldehyde oximeN-dodecylidenehydroxylamineSCHEMBL1649118SCHEMBL8004321DTXSID401316836
Database identifiers
- CAS
13372-76-4- PubChem CID
- 25931
- DTXSID
DTXSID401316836
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 123
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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