propyltin(3+) tribromide

C3H7Br3Sn — CID 21324868

IUPACpropyltin(3+) tribromide
SMILESCCC[Sn+3].[Br-].[Br-].[Br-]
InChIInChI=1S/C3H7.3BrH.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H;/q;;;;+3/p-3
InChIKeyBYXWWBJMFOBEHX-UHFFFAOYSA-K
MW401.51 g/mol
LogP-8.00
Rot. Bonds1

About propyltin(3+) tribromide

propyltin(3+) tribromide (PubChem CID 21324868) has the molecular formula C3H7Br3Sn and a molecular weight of 401.51 g/mol. Its IUPAC name is propyltin(3+) tribromide.

Molecular Properties

Compound Namepropyltin(3+) tribromide
PubChem CID21324868
Molecular FormulaC3H7Br3Sn
Molecular Weight401.51 g/mol
Exact Mass399.71
IUPAC Namepropyltin(3+) tribromide
SMILESCCC[Sn+3].[Br-].[Br-].[Br-]
InChIInChI=1S/C3H7.3BrH.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H;/q;;;;+3/p-3
InChIKeyBYXWWBJMFOBEHX-UHFFFAOYSA-K
XLogP-8.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.51
LogP ≤ 5-8.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

phosphanium;ethylphosphanium;dibromide
CID 172686588
butyltin(3+);ethanolate
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hexyltin(3+) trichloride
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copper;propane
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bis(butyltin(3+));trisulfate
CID 172758182
butane;hydroperoxymethane
CID 142008875
butane;tetramethylazanium;bromide
CID 23496254
tris(butan-1-ol);titanium;bromide
CID 20523364
butane;sulfane
CID 162203569
butane;lanthanum
CID 174455562
butane;dihydroiodide
CID 173299742
butane;methane
CID 169432073

Frequently Asked Questions

What is the IUPAC name of propyltin(3+) tribromide?
The IUPAC name of propyltin(3+) tribromide (CID 21324868) is propyltin(3+) tribromide.
What is the SMILES notation for propyltin(3+) tribromide?
The canonical SMILES for propyltin(3+) tribromide is CCC[Sn+3].[Br-].[Br-].[Br-].
What is the InChIKey of propyltin(3+) tribromide?
The InChIKey is BYXWWBJMFOBEHX-UHFFFAOYSA-K. The full InChI is InChI=1S/C3H7.3BrH.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H;/q;;;;+3/p-3.
What are the key properties of propyltin(3+) tribromide?
propyltin(3+) tribromide has a molecular weight of 401.51 g/mol, XLogP of -8.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propyltin(3+) tribromide is sourced from PubChem (CID 21324868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).