Potassium, (trichlorostannyl)-, monohydrate

H2Cl3KOSn — CID 71361140

IUPAC—
SMILESCl[Sn](Cl)Cl.O.[K]
InChIInChI=1S/3ClH.K.H2O.Sn/h3*1H;;1H2;/q;;;;;+3/p-3
InChIKeyUGFIYRHVRLNGCR-UHFFFAOYSA-K
MW282.18 g/mol
LogP0.48
Rot. Bonds

About Potassium, (trichlorostannyl)-, monohydrate

Potassium, (trichlorostannyl)-, monohydrate (PubChem CID 71361140) has the molecular formula H2Cl3KOSn and a molecular weight of 282.18 g/mol.

Molecular Properties

Compound NamePotassium, (trichlorostannyl)-, monohydrate
PubChem CID71361140
Molecular FormulaH2Cl3KOSn
Molecular Weight282.18 g/mol
Exact Mass281.78
IUPAC Name—
SMILESCl[Sn](Cl)Cl.O.[K]
InChIInChI=1S/3ClH.K.H2O.Sn/h3*1H;;1H2;/q;;;;;+3/p-3
InChIKeyUGFIYRHVRLNGCR-UHFFFAOYSA-K
XLogP0.48
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.18
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Potassium, (trichlorostannyl)-, monohydrate?
The IUPAC name of Potassium, (trichlorostannyl)-, monohydrate (CID 71361140) is not available.
What is the SMILES notation for Potassium, (trichlorostannyl)-, monohydrate?
The canonical SMILES for Potassium, (trichlorostannyl)-, monohydrate is Cl[Sn](Cl)Cl.O.[K].
What is the InChIKey of Potassium, (trichlorostannyl)-, monohydrate?
The InChIKey is UGFIYRHVRLNGCR-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.K.H2O.Sn/h3*1H;;1H2;/q;;;;;+3/p-3.
What are the key properties of Potassium, (trichlorostannyl)-, monohydrate?
Potassium, (trichlorostannyl)-, monohydrate has a molecular weight of 282.18 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Potassium, (trichlorostannyl)-, monohydrate is sourced from PubChem (CID 71361140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).