oxoalumane;trioxomolybdenum

HAlMoO4 — CID 173448808

IUPACoxoalumane;trioxomolybdenum
SMILESO=[AlH].O=[Mo](=O)=O
InChIInChI=1S/Al.Mo.4O.H
InChIKeyWUMDMWPRLXWUQQ-UHFFFAOYSA-N
MW187.93 g/mol
LogP-1.13
Rot. Bonds

About oxoalumane;trioxomolybdenum

oxoalumane;trioxomolybdenum (PubChem CID 173448808) has the molecular formula HAlMoO4 and a molecular weight of 187.93 g/mol. Its IUPAC name is oxoalumane;trioxomolybdenum.

Molecular Properties

Compound Nameoxoalumane;trioxomolybdenum
PubChem CID173448808
Molecular FormulaHAlMoO4
Molecular Weight187.93 g/mol
Exact Mass189.87
IUPAC Nameoxoalumane;trioxomolybdenum
SMILESO=[AlH].O=[Mo](=O)=O
InChIInChI=1S/Al.Mo.4O.H
InChIKeyWUMDMWPRLXWUQQ-UHFFFAOYSA-N
XLogP-1.13
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.93
LogP ≤ 5-1.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of oxoalumane;trioxomolybdenum?
The IUPAC name of oxoalumane;trioxomolybdenum (CID 173448808) is oxoalumane;trioxomolybdenum.
What is the SMILES notation for oxoalumane;trioxomolybdenum?
The canonical SMILES for oxoalumane;trioxomolybdenum is O=[AlH].O=[Mo](=O)=O.
What is the InChIKey of oxoalumane;trioxomolybdenum?
The InChIKey is WUMDMWPRLXWUQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Mo.4O.H.
What are the key properties of oxoalumane;trioxomolybdenum?
oxoalumane;trioxomolybdenum has a molecular weight of 187.93 g/mol, XLogP of -1.13, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxoalumane;trioxomolybdenum is sourced from PubChem (CID 173448808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).