CID 170839084

H5O6PPb-4 — CID 170839084

IUPAC—
SMILESO.O.[O-]P([O-])[O-].[OH-].[Pb]
InChIInChI=1S/O3P.3H2O.Pb/c1-4(2)3;;;;/h;3*1H2;/q-3;;;;/p-1
InChIKeyBUGODBDAWCCKFK-UHFFFAOYSA-M
MW339.21 g/mol
LogP-4.91
Rot. Bonds

About CID 170839084

CID 170839084 (PubChem CID 170839084) has the molecular formula H5O6PPb-4 and a molecular weight of 339.21 g/mol.

Molecular Properties

Compound NameCID 170839084
PubChem CID170839084
Molecular FormulaH5O6PPb-4
Molecular Weight339.21 g/mol
Exact Mass339.96
IUPAC Name—
SMILESO.O.[O-]P([O-])[O-].[OH-].[Pb]
InChIInChI=1S/O3P.3H2O.Pb/c1-4(2)3;;;;/h;3*1H2;/q-3;;;;/p-1
InChIKeyBUGODBDAWCCKFK-UHFFFAOYSA-M
XLogP-4.91
TPSA162.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.21
LogP ≤ 5-4.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 170839084?
The IUPAC name of CID 170839084 (CID 170839084) is not available.
What is the SMILES notation for CID 170839084?
The canonical SMILES for CID 170839084 is O.O.[O-]P([O-])[O-].[OH-].[Pb].
What is the InChIKey of CID 170839084?
The InChIKey is BUGODBDAWCCKFK-UHFFFAOYSA-M. The full InChI is InChI=1S/O3P.3H2O.Pb/c1-4(2)3;;;;/h;3*1H2;/q-3;;;;/p-1.
What are the key properties of CID 170839084?
CID 170839084 has a molecular weight of 339.21 g/mol, XLogP of -4.91, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170839084 is sourced from PubChem (CID 170839084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).