molybdenum;pentahydrate

H10MoO5 — CID 139287495

IUPACmolybdenum;pentahydrate
SMILESO.O.O.O.O.[Mo]
InChIInChI=1S/Mo.5H2O/h;5*1H2
InChIKeyMLHQBHKGXLVWIH-UHFFFAOYSA-N
MW186.01 g/mol
LogP-4.13
Rot. Bonds

About molybdenum;pentahydrate

molybdenum;pentahydrate (PubChem CID 139287495) has the molecular formula H10MoO5 and a molecular weight of 186.01 g/mol. Its IUPAC name is molybdenum;pentahydrate.

Molecular Properties

Compound Namemolybdenum;pentahydrate
PubChem CID139287495
Molecular FormulaH10MoO5
Molecular Weight186.01 g/mol
Exact Mass187.96
IUPAC Namemolybdenum;pentahydrate
SMILESO.O.O.O.O.[Mo]
InChIInChI=1S/Mo.5H2O/h;5*1H2
InChIKeyMLHQBHKGXLVWIH-UHFFFAOYSA-N
XLogP-4.13
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.01
LogP ≤ 5-4.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum;pentahydrate?
The IUPAC name of molybdenum;pentahydrate (CID 139287495) is molybdenum;pentahydrate.
What is the SMILES notation for molybdenum;pentahydrate?
The canonical SMILES for molybdenum;pentahydrate is O.O.O.O.O.[Mo].
What is the InChIKey of molybdenum;pentahydrate?
The InChIKey is MLHQBHKGXLVWIH-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.5H2O/h;5*1H2.
What are the key properties of molybdenum;pentahydrate?
molybdenum;pentahydrate has a molecular weight of 186.01 g/mol, XLogP of -4.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;pentahydrate is sourced from PubChem (CID 139287495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).