aluminum;sodium;acetate;trichloride

C2H3AlCl3NaO2 — CID 173360119

IUPACaluminum;sodium;acetate;trichloride
SMILESCC(=O)[O-].[Al+3].[Cl-].[Cl-].[Cl-].[Na+]
InChIInChI=1S/C2H4O2.Al.3ClH.Na/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H;/q;+3;;;;+1/p-4
InChIKeyJAEKEOGDGMUJNX-UHFFFAOYSA-J
MW215.38 g/mol
LogP-13.61
Rot. Bonds

About aluminum;sodium;acetate;trichloride

aluminum;sodium;acetate;trichloride (PubChem CID 173360119) has the molecular formula C2H3AlCl3NaO2 and a molecular weight of 215.38 g/mol. Its IUPAC name is aluminum;sodium;acetate;trichloride.

Molecular Properties

Compound Namealuminum;sodium;acetate;trichloride
PubChem CID173360119
Molecular FormulaC2H3AlCl3NaO2
Molecular Weight215.38 g/mol
Exact Mass213.89
IUPAC Namealuminum;sodium;acetate;trichloride
SMILESCC(=O)[O-].[Al+3].[Cl-].[Cl-].[Cl-].[Na+]
InChIInChI=1S/C2H4O2.Al.3ClH.Na/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H;/q;+3;;;;+1/p-4
InChIKeyJAEKEOGDGMUJNX-UHFFFAOYSA-J
XLogP-13.61
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 5-13.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of aluminum;sodium;acetate;trichloride?
The IUPAC name of aluminum;sodium;acetate;trichloride (CID 173360119) is aluminum;sodium;acetate;trichloride.
What is the SMILES notation for aluminum;sodium;acetate;trichloride?
The canonical SMILES for aluminum;sodium;acetate;trichloride is CC(=O)[O-].[Al+3].[Cl-].[Cl-].[Cl-].[Na+].
What is the InChIKey of aluminum;sodium;acetate;trichloride?
The InChIKey is JAEKEOGDGMUJNX-UHFFFAOYSA-J. The full InChI is InChI=1S/C2H4O2.Al.3ClH.Na/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H;/q;+3;;;;+1/p-4.
What are the key properties of aluminum;sodium;acetate;trichloride?
aluminum;sodium;acetate;trichloride has a molecular weight of 215.38 g/mol, XLogP of -13.61, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;sodium;acetate;trichloride is sourced from PubChem (CID 173360119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).