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Molecule

Lutetium(Iii) Acetate

CAS: 18779-08-3 · C2H4LuO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
18779-08-3
Molecular Formula
C2H4LuO2
Molecular Mass
235.02 g/mol

Identifiers

CAS Registry Number

18779-08-3

SMILES

CC(=O)O.[Lu]

InChI Key

WXHWNEZDKCJUFF-UHFFFAOYSA-N

InChI

InChI=1S/C2H4O2.Lu/c1-2(3)4;/h1H3,(H,3,4);

Names and Synonyms

  • Lutetium(Iii) Acetate Common Name
  • Acetic acid, lutetium(3+) salt (3:1) Synonym
  • Acetic acid, lutetium(3+) salt Synonym
  • Lutetium acetate Synonym
  • Lutetium triacetate Synonym
  • Lutetium(3+) acetate Synonym
  • Lutetium(III) acetate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 235.02 g/mol CAS Common Chemistry
235.019 g/mol RDKit
238.043 g/mol chempirical lib
Wikipedia Url https://en.wikipedia.org/wiki/Lutetium(III)_acetate CAS Common Chemistry
Canonical SMILES [Lu].O=C(O)C CAS Common Chemistry
InChI InChI=1S/C2H4O2.Lu/c1-2(3)4;/h1H3,(H,3,4); CAS Common Chemistry
InChI Key InChIKey=WXHWNEZDKCJUFF-UHFFFAOYSA-N CAS Common Chemistry
Name Lutetium acetate CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 0.09089999999999993 RDKit
0.0909 RDKit
Molar Refractivity 13.309800000000001 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 234.961901168 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 235.02 g/mol. Edit any field — others recompute live.

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