Yttrium(III) isopropoxide

C₉H₂₁O₃YCAS 2172-12-5266.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₉H₂₁O₃Y
Molar mass: 266.17 g/mol
Exact mass: 266.0549 Da
logP: -0.74Crippen estimate
Polar surface area: 69.2 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

2172-12-5

SMILES

CC(C)[O-].CC(C)[O-].CC(C)[O-].[Y+3]

InChIKey

PYLIDHFYDYRZSC-UHFFFAOYSA-N

InChI

InChI=1S/3C3H7O.Y/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3

Weigh it out

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

Work with Yttrium(III) isopropoxide

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.

2-Propanol67-63-0Parent compound Aluminium isopropoxide555-31-7Salt Sodium isopropoxide683-60-3Salt Lithium isopropoxide2388-10-5Salt Neodymium triisopropoxide19236-15-8Salt Erbium isopropoxide14814-07-4Salt Lanthanum isopropoxide19446-52-7Salt Samarium(III) isopropoxide3504-40-3Salt Praseodymium(III) isopropoxide19236-14-7Salt

Similar compounds

Chlorotriisopropoxytitanium20717-86-650 % similar Vanadyl isopropoxide5588-84-150 % similar Bis(2,4-pentanedionato-κO2,κO4)bis(2-propanolato)titanium17927-72-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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