Tin(III) chloride dihydrate

H4Cl3O2Sn — CID 131749455

IUPAC—
SMILESCl[Sn](Cl)Cl.O.O
InChIInChI=1S/3ClH.2H2O.Sn/h3*1H;2*1H2;/q;;;;;+3/p-3
InChIKeyMFXAEZMXMYNZPX-UHFFFAOYSA-K
MW261.10 g/mol
LogP0.04
Rot. Bonds

About Tin(III) chloride dihydrate

Tin(III) chloride dihydrate (PubChem CID 131749455) has the molecular formula H4Cl3O2Sn and a molecular weight of 261.10 g/mol.

Molecular Properties

Compound NameTin(III) chloride dihydrate
PubChem CID131749455
Molecular FormulaH4Cl3O2Sn
Molecular Weight261.10 g/mol
Exact Mass260.83
IUPAC Name—
SMILESCl[Sn](Cl)Cl.O.O
InChIInChI=1S/3ClH.2H2O.Sn/h3*1H;2*1H2;/q;;;;;+3/p-3
InChIKeyMFXAEZMXMYNZPX-UHFFFAOYSA-K
XLogP0.04
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.10
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze Tin(III) chloride dihydrate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Tin(III) chloride dihydrate?
The IUPAC name of Tin(III) chloride dihydrate (CID 131749455) is not available.
What is the SMILES notation for Tin(III) chloride dihydrate?
The canonical SMILES for Tin(III) chloride dihydrate is Cl[Sn](Cl)Cl.O.O.
What is the InChIKey of Tin(III) chloride dihydrate?
The InChIKey is MFXAEZMXMYNZPX-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.2H2O.Sn/h3*1H;2*1H2;/q;;;;;+3/p-3.
What are the key properties of Tin(III) chloride dihydrate?
Tin(III) chloride dihydrate has a molecular weight of 261.10 g/mol, XLogP of 0.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tin(III) chloride dihydrate is sourced from PubChem (CID 131749455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).