TRI-BUTHYLTIN FLUORIDE

C12H30FSn- — CID 156595909

IUPAC—
SMILESCCCC.CCCC.CCCC.[F-].[Sn]
InChIInChI=1S/3C4H10.FH.Sn/c3*1-3-4-2;;/h3*3-4H2,1-2H3;1H;/p-1
InChIKeyCRKGADRRKFQTKP-UHFFFAOYSA-M
MW312.08 g/mol
LogP2.04
Rot. Bonds3

About TRI-BUTHYLTIN FLUORIDE

TRI-BUTHYLTIN FLUORIDE (PubChem CID 156595909) has the molecular formula C12H30FSn- and a molecular weight of 312.08 g/mol.

Molecular Properties

Compound NameTRI-BUTHYLTIN FLUORIDE
PubChem CID156595909
Molecular FormulaC12H30FSn-
Molecular Weight312.08 g/mol
Exact Mass313.14
IUPAC Name—
SMILESCCCC.CCCC.CCCC.[F-].[Sn]
InChIInChI=1S/3C4H10.FH.Sn/c3*1-3-4-2;;/h3*3-4H2,1-2H3;1H;/p-1
InChIKeyCRKGADRRKFQTKP-UHFFFAOYSA-M
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.08
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

butane;methane
CID 161323740
butane;hydrazine
CID 161056989
azane;butane
CID 18518846
butane;methane
CID 169432073
butane;dihydroiodide
CID 173299742
butane;octahydrofluoride
CID 173254735
butane;neodymium
CID 173047512
butane;dihydrochloride
CID 175321374
butane;manganese
CID 173124338
butane;sulfane
CID 162203569
butane;lanthanum
CID 174455562
butane;methane
CID 158764755

Frequently Asked Questions

What is the IUPAC name of TRI-BUTHYLTIN FLUORIDE?
The IUPAC name of TRI-BUTHYLTIN FLUORIDE (CID 156595909) is not available.
What is the SMILES notation for TRI-BUTHYLTIN FLUORIDE?
The canonical SMILES for TRI-BUTHYLTIN FLUORIDE is CCCC.CCCC.CCCC.[F-].[Sn].
What is the InChIKey of TRI-BUTHYLTIN FLUORIDE?
The InChIKey is CRKGADRRKFQTKP-UHFFFAOYSA-M. The full InChI is InChI=1S/3C4H10.FH.Sn/c3*1-3-4-2;;/h3*3-4H2,1-2H3;1H;/p-1.
What are the key properties of TRI-BUTHYLTIN FLUORIDE?
TRI-BUTHYLTIN FLUORIDE has a molecular weight of 312.08 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for TRI-BUTHYLTIN FLUORIDE is sourced from PubChem (CID 156595909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).