Cobalt(II) acetylacetonate

C₁₀H₁₄CoO₄CAS 14024-48-7257.15 g/mol

Open in Covalent MOL file

Ketone

Properties

Molecular formula: C₁₀H₁₄CoO₄
Molar mass: 257.15 g/mol
Exact mass: 257.0224 Da
logP: 0.73Crippen estimate
Polar surface area: 68.3 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Hazards

Danger

H302 Harmful if swallowed96.6% of notifiers
H312 Harmful in contact with skin44.3% of notifiers
H317 May cause an allergic skin reaction53.4% of notifiers
H318 Causes serious eye damage88.6% of notifiers
H332 Harmful if inhaled45.5% of notifiers
H361 Suspected of damaging fertility or the unborn child83% of notifiers
H400 Very toxic to aquatic life45.5% of notifiers
H411 Toxic to aquatic life with long lasting effects43.2% of notifiers

Aggregated from 88 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P318, P321, P330, P333+P317, P362+P364, P391, P405, P501

Identifiers

CAS number

14024-48-7

SMILES

CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.[Co+2]

InChIKey

BKFAZDGHFACXKY-UHFFFAOYSA-N

InChI

InChI=1S/2C5H7O2.Co/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

20 names · show all

Cobalt, bis(2,4-pentanedionato-κO2,κO4)-, (SP-4-1)-
Cobalt, bis(2,4-pentanedionato)-
Cobalt, bis(2,4-pentanedionato-O,O′)-, (SP-4-1)-
Cobalt, bis(2,4-pentanedionato-κO,κO′)-, (SP-4-1)-
(SP-4-1)-Bis(2,4-pentanedionato-κO2,κO4)cobalt
Cobalt diacetylacetonate
Cobaltous acetylacetonate
Cobalt(II) bis(acetylacetonate)
Cobalt bis(acetylacetonate)
Bis(acetylacetonato)cobalt
Bis(2,4-pentanedionato)cobalt
Cobalt(2+) acetylacetonate
Bis(acetylacetonato)cobalt(II)
Bis(acetylacetonate)cobalt
Nacem cobalt
Cobalt(2+) bis(acetylacetonate)
Bis(2,4-pentanedionato)cobalt(II)
NSC 4652
NSC 52329
Cobalt(II) diacetylacetonate

Work with Cobalt(II) acetylacetonate

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 Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Aluminium acetylacetonate13963-57-0Salt Tris(acetylacetonato)iron(III)14024-18-1Salt Copper(II) acetylacetonate13395-16-9Salt Nickel(II) bis(acetylacetonate)3264-82-2Salt Zinc acetylacetonate14024-63-6Salt Chromium(III) acetylacetonate21679-31-2Salt Bis(acetylacetonato)iron(II)14024-17-0Salt Manganese(II) acetylacetonate14024-58-9Salt Magnesium acetylacetonate14024-56-7Salt Bis(acetylacetonyl)calcium19372-44-2Salt Tris(acetylacetonato)manganese14284-89-0Salt (T-4)-Bis(2,4-pentanedionato-κO2,κO4)beryllium10210-64-7Salt

Similar compounds

Vanadium(III) acetylacetonate13476-99-867 % similar Palladium(II) bis(acetylacetonate)14024-61-467 % similar Rhodium acetylacetonate14284-92-567 % similar Ruthenium(III) acetylacetonate14284-93-667 % similar Platinum(II) bis(acetylacetonate)15170-57-767 % similar Iridium acetylacetonate15635-87-767 % similar (SA-8-11''11''1'1'''1'1''')-Tetrakis(2,4-pentanedionato-kappaO2,kappaO4)zirconium17501-44-967 % similar Bis(η2-ethene)(2,4-pentanedionato-κO,κO′)rhodium12082-47-257 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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