Basic information
- CAS
54004-39-6- Standard SMILES
CCCON=C(C)CCC- InChIKey
WAMKQMQKYDWIPT-UHFFFAOYSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- 2-Pentanone O-propyl oxime
- IUPAC
- N-propoxypentan-2-imine
- English name
- 2-Pentanone O-propyl oxime
- Molecular formula
- C8H17NO
- Molecular weight
- 143.23
Names & synonyms
2-Pentanone O-propyl oximeDTXSID101031556DB-324073
Database identifiers
- CAS
54004-39-6- PubChem CID
- 552005
- DTXSID
DTXSID101031556
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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