trifluoromethyltellanylmethylbenzene

C8H7F3Te — CID 15006299

IUPACtrifluoromethyltellanylmethylbenzene
SMILESFC(F)(F)[Te]Cc1ccccc1
InChIInChI=1S/C8H7F3Te/c9-8(10,11)12-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyWIZCFELQOXZRHH-UHFFFAOYSA-N
MW287.74 g/mol
LogP2.41
Rot. Bonds2

About trifluoromethyltellanylmethylbenzene

trifluoromethyltellanylmethylbenzene (PubChem CID 15006299) has the molecular formula C8H7F3Te and a molecular weight of 287.74 g/mol. Its IUPAC name is trifluoromethyltellanylmethylbenzene.

Molecular Properties

Compound Nametrifluoromethyltellanylmethylbenzene
PubChem CID15006299
Molecular FormulaC8H7F3Te
Molecular Weight287.74 g/mol
Exact Mass289.96
IUPAC Nametrifluoromethyltellanylmethylbenzene
SMILESFC(F)(F)[Te]Cc1ccccc1
InChIInChI=1S/C8H7F3Te/c9-8(10,11)12-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyWIZCFELQOXZRHH-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.74
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trifluoromethyltellanylmethylbenzene?
The IUPAC name of trifluoromethyltellanylmethylbenzene (CID 15006299) is trifluoromethyltellanylmethylbenzene.
What is the SMILES notation for trifluoromethyltellanylmethylbenzene?
The canonical SMILES for trifluoromethyltellanylmethylbenzene is FC(F)(F)[Te]Cc1ccccc1.
What is the InChIKey of trifluoromethyltellanylmethylbenzene?
The InChIKey is WIZCFELQOXZRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3Te/c9-8(10,11)12-6-7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of trifluoromethyltellanylmethylbenzene?
trifluoromethyltellanylmethylbenzene has a molecular weight of 287.74 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethyltellanylmethylbenzene is sourced from PubChem (CID 15006299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).