Tin(1) chloride dihydrate

H4ClO2Sn — CID 57433590

IUPAC—
SMILESCl[Sn].O.O
InChIInChI=1S/ClH.2H2O.Sn/h1H;2*1H2;/q;;;+1/p-1
InChIKeyWTSVJUCMEGEGAZ-UHFFFAOYSA-M
MW190.19 g/mol
LogP-1.34
Rot. Bonds

About Tin(1) chloride dihydrate

Tin(1) chloride dihydrate (PubChem CID 57433590) has the molecular formula H4ClO2Sn and a molecular weight of 190.19 g/mol.

Molecular Properties

Compound NameTin(1) chloride dihydrate
PubChem CID57433590
Molecular FormulaH4ClO2Sn
Molecular Weight190.19 g/mol
Exact Mass190.89
IUPAC Name—
SMILESCl[Sn].O.O
InChIInChI=1S/ClH.2H2O.Sn/h1H;2*1H2;/q;;;+1/p-1
InChIKeyWTSVJUCMEGEGAZ-UHFFFAOYSA-M
XLogP-1.34
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.19
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Tin(1) chloride dihydrate?
The IUPAC name of Tin(1) chloride dihydrate (CID 57433590) is not available.
What is the SMILES notation for Tin(1) chloride dihydrate?
The canonical SMILES for Tin(1) chloride dihydrate is Cl[Sn].O.O.
What is the InChIKey of Tin(1) chloride dihydrate?
The InChIKey is WTSVJUCMEGEGAZ-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.2H2O.Sn/h1H;2*1H2;/q;;;+1/p-1.
What are the key properties of Tin(1) chloride dihydrate?
Tin(1) chloride dihydrate has a molecular weight of 190.19 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tin(1) chloride dihydrate is sourced from PubChem (CID 57433590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).