phosphinoselenous acid

H3PSe — CID 71355981

IUPACphosphinoselenous acid
SMILESP[SeH]
InChIInChI=1S/H3PSe/c1-2/h2H,1H2
InChIKeyMWAJJJFXZDPWFU-UHFFFAOYSA-N
MW112.96 g/mol
LogP-0.32
Rot. Bonds

About phosphinoselenous acid

phosphinoselenous acid (PubChem CID 71355981) has the molecular formula H3PSe and a molecular weight of 112.96 g/mol. Its IUPAC name is phosphinoselenous acid.

Molecular Properties

Compound Namephosphinoselenous acid
PubChem CID71355981
Molecular FormulaH3PSe
Molecular Weight112.96 g/mol
Exact Mass113.91
IUPAC Namephosphinoselenous acid
SMILESP[SeH]
InChIInChI=1S/H3PSe/c1-2/h2H,1H2
InChIKeyMWAJJJFXZDPWFU-UHFFFAOYSA-N
XLogP-0.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.96
LogP ≤ 5-0.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphinoselenous acid?
The IUPAC name of phosphinoselenous acid (CID 71355981) is phosphinoselenous acid.
What is the SMILES notation for phosphinoselenous acid?
The canonical SMILES for phosphinoselenous acid is P[SeH].
What is the InChIKey of phosphinoselenous acid?
The InChIKey is MWAJJJFXZDPWFU-UHFFFAOYSA-N. The full InChI is InChI=1S/H3PSe/c1-2/h2H,1H2.
What are the key properties of phosphinoselenous acid?
phosphinoselenous acid has a molecular weight of 112.96 g/mol, XLogP of -0.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphinoselenous acid is sourced from PubChem (CID 71355981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).