phosphorous acid;trihydrobromide

H6Br3O3P — CID 172735685

IUPACphosphorous acid;trihydrobromide
SMILESBr.Br.Br.OP(O)O
InChIInChI=1S/3BrH.H3O3P/c;;;1-4(2)3/h3*1H;1-3H
InChIKeyIKAONQLTNXUKGW-UHFFFAOYSA-N
MW324.73 g/mol
LogP0.92
Rot. Bonds

About phosphorous acid;trihydrobromide

phosphorous acid;trihydrobromide (PubChem CID 172735685) has the molecular formula H6Br3O3P and a molecular weight of 324.73 g/mol. Its IUPAC name is phosphorous acid;trihydrobromide.

Molecular Properties

Compound Namephosphorous acid;trihydrobromide
PubChem CID172735685
Molecular FormulaH6Br3O3P
Molecular Weight324.73 g/mol
Exact Mass321.76
IUPAC Namephosphorous acid;trihydrobromide
SMILESBr.Br.Br.OP(O)O
InChIInChI=1S/3BrH.H3O3P/c;;;1-4(2)3/h3*1H;1-3H
InChIKeyIKAONQLTNXUKGW-UHFFFAOYSA-N
XLogP0.92
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.73
LogP ≤ 50.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphorous acid;trihydrobromide?
The IUPAC name of phosphorous acid;trihydrobromide (CID 172735685) is phosphorous acid;trihydrobromide.
What is the SMILES notation for phosphorous acid;trihydrobromide?
The canonical SMILES for phosphorous acid;trihydrobromide is Br.Br.Br.OP(O)O.
What is the InChIKey of phosphorous acid;trihydrobromide?
The InChIKey is IKAONQLTNXUKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/3BrH.H3O3P/c;;;1-4(2)3/h3*1H;1-3H.
What are the key properties of phosphorous acid;trihydrobromide?
phosphorous acid;trihydrobromide has a molecular weight of 324.73 g/mol, XLogP of 0.92, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phosphorous acid;trihydrobromide is sourced from PubChem (CID 172735685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).