Trioxidophosphate(.2-)

O3P-2 — CID 5460552

IUPAC—
SMILES[O]P([O-])[O-]
InChIInChI=1S/O3P/c1-4(2)3/q-2
InChIKeyUVQGZXCFEVOXIZ-UHFFFAOYSA-N
MW78.97 g/mol
LogP-1.64
Rot. Bonds

About Trioxidophosphate(.2-)

Trioxidophosphate(.2-) (PubChem CID 5460552) has the molecular formula O3P-2 and a molecular weight of 78.97 g/mol.

Molecular Properties

Compound NameTrioxidophosphate(.2-)
PubChem CID5460552
Molecular FormulaO3P-2
Molecular Weight78.97 g/mol
Exact Mass78.96
IUPAC Name—
SMILES[O]P([O-])[O-]
InChIInChI=1S/O3P/c1-4(2)3/q-2
InChIKeyUVQGZXCFEVOXIZ-UHFFFAOYSA-N
XLogP-1.64
TPSA66.02 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.97
LogP ≤ 5-1.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Trioxidophosphate(.2-)?
The IUPAC name of Trioxidophosphate(.2-) (CID 5460552) is not available.
What is the SMILES notation for Trioxidophosphate(.2-)?
The canonical SMILES for Trioxidophosphate(.2-) is [O]P([O-])[O-].
What is the InChIKey of Trioxidophosphate(.2-)?
The InChIKey is UVQGZXCFEVOXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/O3P/c1-4(2)3/q-2.
What are the key properties of Trioxidophosphate(.2-)?
Trioxidophosphate(.2-) has a molecular weight of 78.97 g/mol, XLogP of -1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Trioxidophosphate(.2-) is sourced from PubChem (CID 5460552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).