phosphinous acid;hydrobromide

H4BrOP — CID 172828531

IUPACphosphinous acid;hydrobromide
SMILESBr.OP
InChIInChI=1S/BrH.H3OP/c;1-2/h1H;1H,2H2
InChIKeyVEYCWBRPTZXWGO-UHFFFAOYSA-N
MW130.91 g/mol
LogP0.35
Rot. Bonds

About phosphinous acid;hydrobromide

phosphinous acid;hydrobromide (PubChem CID 172828531) has the molecular formula H4BrOP and a molecular weight of 130.91 g/mol. Its IUPAC name is phosphinous acid;hydrobromide.

Molecular Properties

Compound Namephosphinous acid;hydrobromide
PubChem CID172828531
Molecular FormulaH4BrOP
Molecular Weight130.91 g/mol
Exact Mass129.92
IUPAC Namephosphinous acid;hydrobromide
SMILESBr.OP
InChIInChI=1S/BrH.H3OP/c;1-2/h1H;1H,2H2
InChIKeyVEYCWBRPTZXWGO-UHFFFAOYSA-N
XLogP0.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.91
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphinous acid;hydrobromide?
The IUPAC name of phosphinous acid;hydrobromide (CID 172828531) is phosphinous acid;hydrobromide.
What is the SMILES notation for phosphinous acid;hydrobromide?
The canonical SMILES for phosphinous acid;hydrobromide is Br.OP.
What is the InChIKey of phosphinous acid;hydrobromide?
The InChIKey is VEYCWBRPTZXWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/BrH.H3OP/c;1-2/h1H;1H,2H2.
What are the key properties of phosphinous acid;hydrobromide?
phosphinous acid;hydrobromide has a molecular weight of 130.91 g/mol, XLogP of 0.35, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphinous acid;hydrobromide is sourced from PubChem (CID 172828531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).