Chloro-lambda~2~-stannanyl--water (1/3)

H6ClO3Sn — CID 71401545

IUPAC—
SMILESCl[Sn].O.O.O
InChIInChI=1S/ClH.3H2O.Sn/h1H;3*1H2;/q;;;;+1/p-1
InChIKeyWKGVBTHVDYDLOY-UHFFFAOYSA-M
MW208.21 g/mol
LogP-2.17
Rot. Bonds

About Chloro-lambda~2~-stannanyl--water (1/3)

Chloro-lambda~2~-stannanyl--water (1/3) (PubChem CID 71401545) has the molecular formula H6ClO3Sn and a molecular weight of 208.21 g/mol.

Molecular Properties

Compound NameChloro-lambda~2~-stannanyl--water (1/3)
PubChem CID71401545
Molecular FormulaH6ClO3Sn
Molecular Weight208.21 g/mol
Exact Mass208.90
IUPAC Name—
SMILESCl[Sn].O.O.O
InChIInChI=1S/ClH.3H2O.Sn/h1H;3*1H2;/q;;;;+1/p-1
InChIKeyWKGVBTHVDYDLOY-UHFFFAOYSA-M
XLogP-2.17
TPSA94.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.21
LogP ≤ 5-2.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Chloro-lambda~2~-stannanyl--water (1/3)?
The IUPAC name of Chloro-lambda~2~-stannanyl--water (1/3) (CID 71401545) is not available.
What is the SMILES notation for Chloro-lambda~2~-stannanyl--water (1/3)?
The canonical SMILES for Chloro-lambda~2~-stannanyl--water (1/3) is Cl[Sn].O.O.O.
What is the InChIKey of Chloro-lambda~2~-stannanyl--water (1/3)?
The InChIKey is WKGVBTHVDYDLOY-UHFFFAOYSA-M. The full InChI is InChI=1S/ClH.3H2O.Sn/h1H;3*1H2;/q;;;;+1/p-1.
What are the key properties of Chloro-lambda~2~-stannanyl--water (1/3)?
Chloro-lambda~2~-stannanyl--water (1/3) has a molecular weight of 208.21 g/mol, XLogP of -2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Chloro-lambda~2~-stannanyl--water (1/3) is sourced from PubChem (CID 71401545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).