molybdenum;heptahydrate

H14MoO7 — CID 141308344

IUPACmolybdenum;heptahydrate
SMILESO.O.O.O.O.O.O.[Mo]
InChIInChI=1S/Mo.7H2O/h;7*1H2
InChIKeyXMGNCTTVQVESQN-UHFFFAOYSA-N
MW222.04 g/mol
LogP-5.78
Rot. Bonds

About molybdenum;heptahydrate

molybdenum;heptahydrate (PubChem CID 141308344) has the molecular formula H14MoO7 and a molecular weight of 222.04 g/mol. Its IUPAC name is molybdenum;heptahydrate.

Molecular Properties

Compound Namemolybdenum;heptahydrate
PubChem CID141308344
Molecular FormulaH14MoO7
Molecular Weight222.04 g/mol
Exact Mass223.98
IUPAC Namemolybdenum;heptahydrate
SMILESO.O.O.O.O.O.O.[Mo]
InChIInChI=1S/Mo.7H2O/h;7*1H2
InChIKeyXMGNCTTVQVESQN-UHFFFAOYSA-N
XLogP-5.78
TPSA220.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.04
LogP ≤ 5-5.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum;heptahydrate?
The IUPAC name of molybdenum;heptahydrate (CID 141308344) is molybdenum;heptahydrate.
What is the SMILES notation for molybdenum;heptahydrate?
The canonical SMILES for molybdenum;heptahydrate is O.O.O.O.O.O.O.[Mo].
What is the InChIKey of molybdenum;heptahydrate?
The InChIKey is XMGNCTTVQVESQN-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.7H2O/h;7*1H2.
What are the key properties of molybdenum;heptahydrate?
molybdenum;heptahydrate has a molecular weight of 222.04 g/mol, XLogP of -5.78, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;heptahydrate is sourced from PubChem (CID 141308344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).