acetic acid;dihydroxy(dioxo)molybdenum

C2H6MoO6 — CID 88668070

IUPACacetic acid;dihydroxy(dioxo)molybdenum
SMILESCC(=O)O.O=[Mo](=O)(O)O
InChIInChI=1S/C2H4O2.Mo.2H2O.2O/c1-2(3)4;;;;;/h1H3,(H,3,4);;2*1H2;;/q;+2;;;;/p-2
InChIKeyUQSCOTKNYMADKD-UHFFFAOYSA-L
MW222.00 g/mol
LogP-1.26
Rot. Bonds

About acetic acid;dihydroxy(dioxo)molybdenum

acetic acid;dihydroxy(dioxo)molybdenum (PubChem CID 88668070) has the molecular formula C2H6MoO6 and a molecular weight of 222.00 g/mol. Its IUPAC name is acetic acid;dihydroxy(dioxo)molybdenum.

Molecular Properties

Compound Nameacetic acid;dihydroxy(dioxo)molybdenum
PubChem CID88668070
Molecular FormulaC2H6MoO6
Molecular Weight222.00 g/mol
Exact Mass223.92
IUPAC Nameacetic acid;dihydroxy(dioxo)molybdenum
SMILESCC(=O)O.O=[Mo](=O)(O)O
InChIInChI=1S/C2H4O2.Mo.2H2O.2O/c1-2(3)4;;;;;/h1H3,(H,3,4);;2*1H2;;/q;+2;;;;/p-2
InChIKeyUQSCOTKNYMADKD-UHFFFAOYSA-L
XLogP-1.26
TPSA111.90 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.00
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetic acid;dihydroxy(dioxo)molybdenum?
The IUPAC name of acetic acid;dihydroxy(dioxo)molybdenum (CID 88668070) is acetic acid;dihydroxy(dioxo)molybdenum.
What is the SMILES notation for acetic acid;dihydroxy(dioxo)molybdenum?
The canonical SMILES for acetic acid;dihydroxy(dioxo)molybdenum is CC(=O)O.O=[Mo](=O)(O)O.
What is the InChIKey of acetic acid;dihydroxy(dioxo)molybdenum?
The InChIKey is UQSCOTKNYMADKD-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.Mo.2H2O.2O/c1-2(3)4;;;;;/h1H3,(H,3,4);;2*1H2;;/q;+2;;;;/p-2.
What are the key properties of acetic acid;dihydroxy(dioxo)molybdenum?
acetic acid;dihydroxy(dioxo)molybdenum has a molecular weight of 222.00 g/mol, XLogP of -1.26, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;dihydroxy(dioxo)molybdenum is sourced from PubChem (CID 88668070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).