Basic information
- CAS
26306-11-6- Standard SMILES
CCC/C(C)=N\O- InChIKey
FWSXGNXGAJUIPS-WAYWQWQTSA-N- Molecular formula
- C5H11NO
- Average molar mass
- 101.15 g/mol
Overview
See also: 2-Pentanonoxim (annotation moved to); N-pentan-2-ylidenehydroxylamine (annotation moved to).
Names & identifiers
- Preferred name
- 2-Pentanone oxime
- IUPAC
- (NZ)-N-pentan-2-ylidenehydroxylamine
- English name
- (Z)-2-Pentanone oxime
- Molecular formula
- C5H11NO
- Molecular weight
- 101.15
Names & synonyms
2-Pentanone oximeEC 484-470-6NSC 73149DTXSID901031548RefChem:477820DTXCID001516563623-40-5(NE)-N-pentan-2-ylidenehydroxylamineNSC73149SCHEMBL1267990SCHEMBL8049164SCHEMBL8049341
Show more names
(Z)-2-Pentanone oximesyn-Methyl propyl ketoxime2-Pentanone, oxime, (Z)- (8CI,9CI)
SCHEMBL8051714SCHEMBL8051818FWSXGNXGAJUIPS-WAYWQWQTSA-NNSC-7314926306-11-6
Database identifiers
- CAS
26306-11-6- Nikkaji
- J97.907D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 68.5
Physicochemical properties
- Boiling point
- 71 · 71-73 °C(Press: 12 Torr)
- Density
- 0.897 · 0.897±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 12.4 · 12.400±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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