Perchloric acid, rubidium salt (1:1)

HClO4Rb — CID 45051969

IUPAC—
SMILES[O-][Cl+3]([O-])([O-])O.[Rb]
InChIInChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);
InChIKeyBTCYVHDCMHTHIZ-UHFFFAOYSA-N
MW185.93 g/mol
LogP-4.50
Rot. Bonds

About Perchloric acid, rubidium salt (1:1)

Perchloric acid, rubidium salt (1:1) (PubChem CID 45051969) has the molecular formula HClO4Rb and a molecular weight of 185.93 g/mol.

Molecular Properties

Compound NamePerchloric acid, rubidium salt (1:1)
PubChem CID45051969
Molecular FormulaHClO4Rb
Molecular Weight185.93 g/mol
Exact Mass184.87
IUPAC Name—
SMILES[O-][Cl+3]([O-])([O-])O.[Rb]
InChIInChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);
InChIKeyBTCYVHDCMHTHIZ-UHFFFAOYSA-N
XLogP-4.50
TPSA89.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.93
LogP ≤ 5-4.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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CID 45051842
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CID 158916953
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Frequently Asked Questions

What is the IUPAC name of Perchloric acid, rubidium salt (1:1)?
The IUPAC name of Perchloric acid, rubidium salt (1:1) (CID 45051969) is not available.
What is the SMILES notation for Perchloric acid, rubidium salt (1:1)?
The canonical SMILES for Perchloric acid, rubidium salt (1:1) is [O-][Cl+3]([O-])([O-])O.[Rb].
What is the InChIKey of Perchloric acid, rubidium salt (1:1)?
The InChIKey is BTCYVHDCMHTHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/ClHO4.Rb/c2-1(3,4)5;/h(H,2,3,4,5);.
What are the key properties of Perchloric acid, rubidium salt (1:1)?
Perchloric acid, rubidium salt (1:1) has a molecular weight of 185.93 g/mol, XLogP of -4.50, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Perchloric acid, rubidium salt (1:1) is sourced from PubChem (CID 45051969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).