trichloromethylstannane

CH3Cl3Sn — CID 21117671

IUPACtrichloromethylstannane
SMILESClC(Cl)(Cl)[SnH3]
InChIInChI=1S/CCl3.Sn.3H/c2-1(3)4;;;;
InChIKeyZQSSJDDYOYHPRM-UHFFFAOYSA-N
MW240.10 g/mol
LogP0.68
Rot. Bonds

About trichloromethylstannane

trichloromethylstannane (PubChem CID 21117671) has the molecular formula CH3Cl3Sn and a molecular weight of 240.10 g/mol. Its IUPAC name is trichloromethylstannane.

Molecular Properties

Compound Nametrichloromethylstannane
PubChem CID21117671
Molecular FormulaCH3Cl3Sn
Molecular Weight240.10 g/mol
Exact Mass239.83
IUPAC Nametrichloromethylstannane
SMILESClC(Cl)(Cl)[SnH3]
InChIInChI=1S/CCl3.Sn.3H/c2-1(3)4;;;;
InChIKeyZQSSJDDYOYHPRM-UHFFFAOYSA-N
XLogP0.68
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.10
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of trichloromethylstannane?
The IUPAC name of trichloromethylstannane (CID 21117671) is trichloromethylstannane.
What is the SMILES notation for trichloromethylstannane?
The canonical SMILES for trichloromethylstannane is ClC(Cl)(Cl)[SnH3].
What is the InChIKey of trichloromethylstannane?
The InChIKey is ZQSSJDDYOYHPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/CCl3.Sn.3H/c2-1(3)4;;;;.
What are the key properties of trichloromethylstannane?
trichloromethylstannane has a molecular weight of 240.10 g/mol, XLogP of 0.68, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloromethylstannane is sourced from PubChem (CID 21117671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).