tetrabromotungsten;pentahydrate

H10Br4O5W — CID 175768117

IUPACtetrabromotungsten;pentahydrate
SMILESBr[W](Br)(Br)Br.O.O.O.O.O
InChIInChI=1S/4BrH.5H2O.W/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4
InChIKeyGDNJTRGJFCOCNR-UHFFFAOYSA-J
MW593.53 g/mol
LogP-0.74
Rot. Bonds

About tetrabromotungsten;pentahydrate

tetrabromotungsten;pentahydrate (PubChem CID 175768117) has the molecular formula H10Br4O5W and a molecular weight of 593.53 g/mol. Its IUPAC name is tetrabromotungsten;pentahydrate.

Molecular Properties

Compound Nametetrabromotungsten;pentahydrate
PubChem CID175768117
Molecular FormulaH10Br4O5W
Molecular Weight593.53 g/mol
Exact Mass589.68
IUPAC Nametetrabromotungsten;pentahydrate
SMILESBr[W](Br)(Br)Br.O.O.O.O.O
InChIInChI=1S/4BrH.5H2O.W/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4
InChIKeyGDNJTRGJFCOCNR-UHFFFAOYSA-J
XLogP-0.74
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500593.53
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrabromotungsten;pentahydrate?
The IUPAC name of tetrabromotungsten;pentahydrate (CID 175768117) is tetrabromotungsten;pentahydrate.
What is the SMILES notation for tetrabromotungsten;pentahydrate?
The canonical SMILES for tetrabromotungsten;pentahydrate is Br[W](Br)(Br)Br.O.O.O.O.O.
What is the InChIKey of tetrabromotungsten;pentahydrate?
The InChIKey is GDNJTRGJFCOCNR-UHFFFAOYSA-J. The full InChI is InChI=1S/4BrH.5H2O.W/h4*1H;5*1H2;/q;;;;;;;;;+4/p-4.
What are the key properties of tetrabromotungsten;pentahydrate?
tetrabromotungsten;pentahydrate has a molecular weight of 593.53 g/mol, XLogP of -0.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabromotungsten;pentahydrate is sourced from PubChem (CID 175768117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).