1,2,4,5-tetrafluorobenzene;zinc

C6H2F4Zn — CID 174910497

IUPAC1,2,4,5-tetrafluorobenzene;zinc
SMILESFc1cc(F)c(F)cc1F.[Zn]
InChIInChI=1S/C6H2F4.Zn/c7-3-1-4(8)6(10)2-5(3)9;/h1-2H;
InChIKeyZQAIRXWJPUPQLO-UHFFFAOYSA-N
MW215.46 g/mol
LogP2.24
Rot. Bonds

About 1,2,4,5-tetrafluorobenzene;zinc

1,2,4,5-tetrafluorobenzene;zinc (PubChem CID 174910497) has the molecular formula C6H2F4Zn and a molecular weight of 215.46 g/mol. Its IUPAC name is 1,2,4,5-tetrafluorobenzene;zinc.

Molecular Properties

Compound Name1,2,4,5-tetrafluorobenzene;zinc
PubChem CID174910497
Molecular FormulaC6H2F4Zn
Molecular Weight215.46 g/mol
Exact Mass213.94
IUPAC Name1,2,4,5-tetrafluorobenzene;zinc
SMILESFc1cc(F)c(F)cc1F.[Zn]
InChIInChI=1S/C6H2F4.Zn/c7-3-1-4(8)6(10)2-5(3)9;/h1-2H;
InChIKeyZQAIRXWJPUPQLO-UHFFFAOYSA-N
XLogP2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.46
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetrafluorobenzene;zinc?
The IUPAC name of 1,2,4,5-tetrafluorobenzene;zinc (CID 174910497) is 1,2,4,5-tetrafluorobenzene;zinc.
What is the SMILES notation for 1,2,4,5-tetrafluorobenzene;zinc?
The canonical SMILES for 1,2,4,5-tetrafluorobenzene;zinc is Fc1cc(F)c(F)cc1F.[Zn].
What is the InChIKey of 1,2,4,5-tetrafluorobenzene;zinc?
The InChIKey is ZQAIRXWJPUPQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F4.Zn/c7-3-1-4(8)6(10)2-5(3)9;/h1-2H;.
What are the key properties of 1,2,4,5-tetrafluorobenzene;zinc?
1,2,4,5-tetrafluorobenzene;zinc has a molecular weight of 215.46 g/mol, XLogP of 2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetrafluorobenzene;zinc is sourced from PubChem (CID 174910497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).