oxophosphane;hydrate

H3O2P — CID 162023726

IUPACoxophosphane;hydrate
SMILESO.O=P
InChIInChI=1S/HOP.H2O/c1-2;/h2H;1H2
InChIKeyMUSXLKQVVCWJTR-UHFFFAOYSA-N
MW66.00 g/mol
LogP-0.35
Rot. Bonds

About oxophosphane;hydrate

oxophosphane;hydrate (PubChem CID 162023726) has the molecular formula H3O2P and a molecular weight of 66.00 g/mol. Its IUPAC name is oxophosphane;hydrate.

Molecular Properties

Compound Nameoxophosphane;hydrate
PubChem CID162023726
Molecular FormulaH3O2P
Molecular Weight66.00 g/mol
Exact Mass65.99
IUPAC Nameoxophosphane;hydrate
SMILESO.O=P
InChIInChI=1S/HOP.H2O/c1-2;/h2H;1H2
InChIKeyMUSXLKQVVCWJTR-UHFFFAOYSA-N
XLogP-0.35
TPSA48.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.00
LogP ≤ 5-0.35
H-Bond Donors ≤ 50
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 oxophosphane;hydrate?
The IUPAC name of oxophosphane;hydrate (CID 162023726) is oxophosphane;hydrate.
What is the SMILES notation for oxophosphane;hydrate?
The canonical SMILES for oxophosphane;hydrate is O.O=P.
What is the InChIKey of oxophosphane;hydrate?
The InChIKey is MUSXLKQVVCWJTR-UHFFFAOYSA-N. The full InChI is InChI=1S/HOP.H2O/c1-2;/h2H;1H2.
What are the key properties of oxophosphane;hydrate?
oxophosphane;hydrate has a molecular weight of 66.00 g/mol, XLogP of -0.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxophosphane;hydrate is sourced from PubChem (CID 162023726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).