Bis(hexafluoroacetylacetonato)nickel(II) hydrate

Inquiry

Molecular Formula:

C10H2F12NiO4.xH2O

Molecular Weight:

472.80 (anhydrous basis)

CAS Number:

207569-13-9

Catalog Number:

207569-13-9

Product Information

Molecular Formula:

C10H2F12NiO4.xH2O

Molecular Weight:

472.80 (anhydrous basis)

Synonyms

Nickel, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (SP-4-1)-; Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)nickel hydrate; Hexafluoroacetylacetono nickel(II) salt hydrate; Nickel(II) Hexafluoroacetylacetonate hydrate

IUPAC Name

(1,1,1,5,5,5-hexafluoro-4-oxoniumylidenepentan-2-ylidene)oxidaniumnickelhydrate

Canonical SMILES

O.FC(F)(F)C(=O)\C=C(/O[Ni]O\C(=C/C(=O)C(F)(F)F)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/2C5HF6O2.Ni.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11/h2*1H1H2/q2*-1/p+4

InChI Key

LULCCAYZKGNUQK-UHFFFAOYSA-R

Melting Point

213 °C (dec.) (lit.)

Flash Point

Not applicable

Purity

≥95%

Appearance

Slightly Yellow to Amber to Dark Green Crystal

Application

Transition Metal Catalysts

Storage

Store at RT under inert atmosphere

Safety Information

Hazards

H302 + H312 + H332 - H315 - H317 - H319 - H334 - H335 - H350

Precautionary Statement

P201 - P280 - P301 + P312 + P330 - P302 + P352 + P312 - P305 + P351 + P338 - P308 + P313

Signal Word

Danger

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

493.953353 g/mol

Monoisotopic Mass

493.953353 g/mol

Topological Polar Surface Area

5Å²

Heavy Atom Count

Formal Charge

Complexity

457

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Bis(hexafluoroacetylacetonato)nickel(II) hydrate

Product Information

Safety Information

Computed Properties

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