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Molecule

Hexanoic Acid, 2-Ethyl-, Rhodium(3+) Salt (3:1)

CAS: 20845-92-5 · C8H16O2Rh

2D Structure

3D Structure

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Basic Information

CAS Registry Number
20845-92-5
Molecular Formula
C8H16O2Rh
Molecular Mass
247.12 g/mol

Identifiers

CAS Registry Number

20845-92-5

SMILES

CCCCC(CC)C(=O)O.[Rh]

InChI Key

YJLPJNLZCOKVAM-UHFFFAOYSA-N

InChI

InChI=1S/C8H16O2.Rh/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);

Names and Synonyms

  • Hexanoic Acid, 2-Ethyl-, Rhodium(3+) Salt (3:1) Synonym
  • Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1) Synonym
  • Hexanoic acid, 2-ethyl-, rhodium(3+) salt Synonym
  • Rhodium(III) 2-ethylhexanoate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 247.12 g/mol CAS Common Chemistry
250.144 g/mol chempirical lib
Canonical SMILES [Rh].O=C(O)C(CC)CCCC CAS Common Chemistry
InChI InChI=1S/C8H16O2.Rh/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10); CAS Common Chemistry
InChI Key InChIKey=YJLPJNLZCOKVAM-UHFFFAOYSA-N CAS Common Chemistry
Name Hexanoic acid, 2-ethyl-, rhodium(3+) salt (3:1) CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 5 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 37.3 Ų RDKit
LogP 2.2849 RDKit
Molar Refractivity 40.9418 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.875 RDKit
0.88 chempirical lib
Exact Mass 247.020533752 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.

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MW = 247.12 g/mol. Edit any field — others recompute live.

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