CID 101086115

H2ClO5Sb- — CID 101086115

IUPAC—
SMILESO.[O-][Cl+3]([O-])([O-])[O-].[Sb]
InChIInChI=1S/ClHO4.H2O.Sb/c2-1(3,4)5;;/h(H,2,3,4,5);1H2;/p-1
InChIKeyNPVTYPGORTUOPP-UHFFFAOYSA-M
MW239.22 g/mol
LogP-5.96
Rot. Bonds

About CID 101086115

CID 101086115 (PubChem CID 101086115) has the molecular formula H2ClO5Sb- and a molecular weight of 239.22 g/mol.

Molecular Properties

Compound NameCID 101086115
PubChem CID101086115
Molecular FormulaH2ClO5Sb-
Molecular Weight239.22 g/mol
Exact Mass237.86
IUPAC Name—
SMILESO.[O-][Cl+3]([O-])([O-])[O-].[Sb]
InChIInChI=1S/ClHO4.H2O.Sb/c2-1(3,4)5;;/h(H,2,3,4,5);1H2;/p-1
InChIKeyNPVTYPGORTUOPP-UHFFFAOYSA-M
XLogP-5.96
TPSA123.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.22
LogP ≤ 5-5.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 101086115?
The IUPAC name of CID 101086115 (CID 101086115) is not available.
What is the SMILES notation for CID 101086115?
The canonical SMILES for CID 101086115 is O.[O-][Cl+3]([O-])([O-])[O-].[Sb].
What is the InChIKey of CID 101086115?
The InChIKey is NPVTYPGORTUOPP-UHFFFAOYSA-M. The full InChI is InChI=1S/ClHO4.H2O.Sb/c2-1(3,4)5;;/h(H,2,3,4,5);1H2;/p-1.
What are the key properties of CID 101086115?
CID 101086115 has a molecular weight of 239.22 g/mol, XLogP of -5.96, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101086115 is sourced from PubChem (CID 101086115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).