molybdenum;hydrate;tetrahydrofluoride

H6F4MoO — CID 174298662

IUPACmolybdenum;hydrate;tetrahydrofluoride
SMILESF.F.F.F.O.[Mo]
InChIInChI=1S/4FH.Mo.H2O/h4*1H;;1H2
InChIKeyMHKVSKKSXCMQKR-UHFFFAOYSA-N
MW193.98 g/mol
LogP-0.22
Rot. Bonds

About molybdenum;hydrate;tetrahydrofluoride

molybdenum;hydrate;tetrahydrofluoride (PubChem CID 174298662) has the molecular formula H6F4MoO and a molecular weight of 193.98 g/mol. Its IUPAC name is molybdenum;hydrate;tetrahydrofluoride.

Molecular Properties

Compound Namemolybdenum;hydrate;tetrahydrofluoride
PubChem CID174298662
Molecular FormulaH6F4MoO
Molecular Weight193.98 g/mol
Exact Mass195.94
IUPAC Namemolybdenum;hydrate;tetrahydrofluoride
SMILESF.F.F.F.O.[Mo]
InChIInChI=1S/4FH.Mo.H2O/h4*1H;;1H2
InChIKeyMHKVSKKSXCMQKR-UHFFFAOYSA-N
XLogP-0.22
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.98
LogP ≤ 5-0.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum;hydrate;tetrahydrofluoride?
The IUPAC name of molybdenum;hydrate;tetrahydrofluoride (CID 174298662) is molybdenum;hydrate;tetrahydrofluoride.
What is the SMILES notation for molybdenum;hydrate;tetrahydrofluoride?
The canonical SMILES for molybdenum;hydrate;tetrahydrofluoride is F.F.F.F.O.[Mo].
What is the InChIKey of molybdenum;hydrate;tetrahydrofluoride?
The InChIKey is MHKVSKKSXCMQKR-UHFFFAOYSA-N. The full InChI is InChI=1S/4FH.Mo.H2O/h4*1H;;1H2.
What are the key properties of molybdenum;hydrate;tetrahydrofluoride?
molybdenum;hydrate;tetrahydrofluoride has a molecular weight of 193.98 g/mol, XLogP of -0.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;hydrate;tetrahydrofluoride is sourced from PubChem (CID 174298662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).