CID 170842878

C2H10Cl2Sn — CID 170842878

IUPAC—
SMILESC.C.Cl.Cl.[Sn]
InChIInChI=1S/2CH4.2ClH.Sn/h2*1H4;2*1H;
InChIKeyFKFYCEQCIWRJEM-UHFFFAOYSA-N
MW223.72 g/mol
LogP1.74
Rot. Bonds

About CID 170842878

CID 170842878 (PubChem CID 170842878) has the molecular formula C2H10Cl2Sn and a molecular weight of 223.72 g/mol.

Molecular Properties

Compound NameCID 170842878
PubChem CID170842878
Molecular FormulaC2H10Cl2Sn
Molecular Weight223.72 g/mol
Exact Mass223.92
IUPAC Name—
SMILESC.C.Cl.Cl.[Sn]
InChIInChI=1S/2CH4.2ClH.Sn/h2*1H4;2*1H;
InChIKeyFKFYCEQCIWRJEM-UHFFFAOYSA-N
XLogP1.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.72
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 170842878?
The IUPAC name of CID 170842878 (CID 170842878) is not available.
What is the SMILES notation for CID 170842878?
The canonical SMILES for CID 170842878 is C.C.Cl.Cl.[Sn].
What is the InChIKey of CID 170842878?
The InChIKey is FKFYCEQCIWRJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4.2ClH.Sn/h2*1H4;2*1H;.
What are the key properties of CID 170842878?
CID 170842878 has a molecular weight of 223.72 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170842878 is sourced from PubChem (CID 170842878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).