tetrabromotungsten;trihydrate

H6Br4O3W — CID 175768115

IUPACtetrabromotungsten;trihydrate
SMILESBr[W](Br)(Br)Br.O.O.O
InChIInChI=1S/4BrH.3H2O.W/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyCFIONCHRKDVXOB-UHFFFAOYSA-J
MW557.50 g/mol
LogP0.91
Rot. Bonds

About tetrabromotungsten;trihydrate

tetrabromotungsten;trihydrate (PubChem CID 175768115) has the molecular formula H6Br4O3W and a molecular weight of 557.50 g/mol. Its IUPAC name is tetrabromotungsten;trihydrate.

Molecular Properties

Compound Nametetrabromotungsten;trihydrate
PubChem CID175768115
Molecular FormulaH6Br4O3W
Molecular Weight557.50 g/mol
Exact Mass553.66
IUPAC Nametetrabromotungsten;trihydrate
SMILESBr[W](Br)(Br)Br.O.O.O
InChIInChI=1S/4BrH.3H2O.W/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyCFIONCHRKDVXOB-UHFFFAOYSA-J
XLogP0.91
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500557.50
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrabromotungsten;trihydrate?
The IUPAC name of tetrabromotungsten;trihydrate (CID 175768115) is tetrabromotungsten;trihydrate.
What is the SMILES notation for tetrabromotungsten;trihydrate?
The canonical SMILES for tetrabromotungsten;trihydrate is Br[W](Br)(Br)Br.O.O.O.
What is the InChIKey of tetrabromotungsten;trihydrate?
The InChIKey is CFIONCHRKDVXOB-UHFFFAOYSA-J. The full InChI is InChI=1S/4BrH.3H2O.W/h4*1H;3*1H2;/q;;;;;;;+4/p-4.
What are the key properties of tetrabromotungsten;trihydrate?
tetrabromotungsten;trihydrate has a molecular weight of 557.50 g/mol, XLogP of 0.91, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabromotungsten;trihydrate is sourced from PubChem (CID 175768115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).