Cyclopentanone oxime
Properties
- Molecular formula
- C5H9NO
- Molar mass
- 99.13 g/mol
- Exact mass
- 99.0684 Da
- Melting point
- 57.8 °C
- Boiling point
- 196 °C
- logP
- 1.39Crippen estimate
- Polar surface area
- 32.6 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed83.3% of notifiers
- H315 Causes skin irritation16.7% of notifiers
- H319 Causes serious eye irritation16.7% of notifiers
- H335 May cause respiratory irritation16.7% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
1192-28-5SMILES
ON=C1CCCC1InChIKey
YGNXYFLJZILPEK-UHFFFAOYSA-NInChI
InChI=1S/C5H9NO/c7-6-5-3-1-2-4-5/h7H,1-4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Cyclopentanone, oxime
- NSC 3164
Work with Cyclopentanone oxime
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Cyclohexanone oxime100-64-193 % similar
Nioxime492-99-956 % similar
Octanohydroxamic acid7377-03-937 % similar
Acetone oxime127-06-037 % similar
1-Bromo-N-hydroxymethanecarbonimidoyl bromide74213-24-437 % similar
2-Indanone oxime3349-63-136 % similar
2,4-Pentanedione oxime2157-56-432 % similar
Vorinostat149647-78-931 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.