tetrachlorostannane;trihydrate

H6Cl4O3Sn — CID 71356641

IUPACtetrachlorostannane;trihydrate
SMILESCl[Sn](Cl)(Cl)Cl.O.O.O
InChIInChI=1S/4ClH.3H2O.Sn/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyOVRIEUHTQBGFTE-UHFFFAOYSA-J
MW314.57 g/mol
LogP-0.10
Rot. Bonds

About tetrachlorostannane;trihydrate

tetrachlorostannane;trihydrate (PubChem CID 71356641) has the molecular formula H6Cl4O3Sn and a molecular weight of 314.57 g/mol. Its IUPAC name is tetrachlorostannane;trihydrate.

Molecular Properties

Compound Nametetrachlorostannane;trihydrate
PubChem CID71356641
Molecular FormulaH6Cl4O3Sn
Molecular Weight314.57 g/mol
Exact Mass313.81
IUPAC Nametetrachlorostannane;trihydrate
SMILESCl[Sn](Cl)(Cl)Cl.O.O.O
InChIInChI=1S/4ClH.3H2O.Sn/h4*1H;3*1H2;/q;;;;;;;+4/p-4
InChIKeyOVRIEUHTQBGFTE-UHFFFAOYSA-J
XLogP-0.10
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.57
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tetrachlorostannane;trihydrate?
The IUPAC name of tetrachlorostannane;trihydrate (CID 71356641) is tetrachlorostannane;trihydrate.
What is the SMILES notation for tetrachlorostannane;trihydrate?
The canonical SMILES for tetrachlorostannane;trihydrate is Cl[Sn](Cl)(Cl)Cl.O.O.O.
What is the InChIKey of tetrachlorostannane;trihydrate?
The InChIKey is OVRIEUHTQBGFTE-UHFFFAOYSA-J. The full InChI is InChI=1S/4ClH.3H2O.Sn/h4*1H;3*1H2;/q;;;;;;;+4/p-4.
What are the key properties of tetrachlorostannane;trihydrate?
tetrachlorostannane;trihydrate has a molecular weight of 314.57 g/mol, XLogP of -0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrachlorostannane;trihydrate is sourced from PubChem (CID 71356641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).