dichlorotin;dihydrate

H4Cl2O2Sn — CID 71326453

IUPACdichlorotin;dihydrate
SMILESCl[Sn]Cl.O.O
InChIInChI=1S/2ClH.2H2O.Sn/h2*1H;2*1H2;/q;;;;+2/p-2
InChIKeyFWPIDFUJEMBDLS-UHFFFAOYSA-L
MW225.65 g/mol
LogP-0.65
Rot. Bonds

About dichlorotin;dihydrate

dichlorotin;dihydrate (PubChem CID 71326453) has the molecular formula H4Cl2O2Sn and a molecular weight of 225.65 g/mol. Its IUPAC name is dichlorotin;dihydrate.

Molecular Properties

Compound Namedichlorotin;dihydrate
PubChem CID71326453
Molecular FormulaH4Cl2O2Sn
Molecular Weight225.65 g/mol
Exact Mass225.86
IUPAC Namedichlorotin;dihydrate
SMILESCl[Sn]Cl.O.O
InChIInChI=1S/2ClH.2H2O.Sn/h2*1H;2*1H2;/q;;;;+2/p-2
InChIKeyFWPIDFUJEMBDLS-UHFFFAOYSA-L
XLogP-0.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.65
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dichlorotin;dihydrate?
The IUPAC name of dichlorotin;dihydrate (CID 71326453) is dichlorotin;dihydrate.
What is the SMILES notation for dichlorotin;dihydrate?
The canonical SMILES for dichlorotin;dihydrate is Cl[Sn]Cl.O.O.
What is the InChIKey of dichlorotin;dihydrate?
The InChIKey is FWPIDFUJEMBDLS-UHFFFAOYSA-L. The full InChI is InChI=1S/2ClH.2H2O.Sn/h2*1H;2*1H2;/q;;;;+2/p-2.
What are the key properties of dichlorotin;dihydrate?
dichlorotin;dihydrate has a molecular weight of 225.65 g/mol, XLogP of -0.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichlorotin;dihydrate is sourced from PubChem (CID 71326453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).