1-fluoro-2-(1-methyltellanylethyl)benzene

C9H11FTe — CID 174555913

IUPAC1-fluoro-2-(1-methyltellanylethyl)benzene
SMILESC[Te]C(C)c1ccccc1F
InChIInChI=1S/C9H11FTe/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
InChIKeySEDFOYQUPJZPHH-UHFFFAOYSA-N
MW265.79 g/mol
LogP2.64
Rot. Bonds2

About 1-fluoro-2-(1-methyltellanylethyl)benzene

1-fluoro-2-(1-methyltellanylethyl)benzene (PubChem CID 174555913) has the molecular formula C9H11FTe and a molecular weight of 265.79 g/mol. Its IUPAC name is 1-fluoro-2-(1-methyltellanylethyl)benzene.

Molecular Properties

Compound Name1-fluoro-2-(1-methyltellanylethyl)benzene
PubChem CID174555913
Molecular FormulaC9H11FTe
Molecular Weight265.79 g/mol
Exact Mass267.99
IUPAC Name1-fluoro-2-(1-methyltellanylethyl)benzene
SMILESC[Te]C(C)c1ccccc1F
InChIInChI=1S/C9H11FTe/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
InChIKeySEDFOYQUPJZPHH-UHFFFAOYSA-N
XLogP2.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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(1S)-1-(2-fluorophenyl)ethanamine;hydrochloride
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CID 105435040
bis(2-fluorophenyl)methanol
CID 18424663
1-[bromo-(2-fluorophenyl)methyl]-2-fluorobenzene
CID 22565374
1-(1-cyclopropylethyl)-2-fluorobenzene
CID 126566249
3-(2-fluorophenyl)butan-2-one
CID 66436572
6-fluoro-N-[1-(2-fluorophenyl)ethyl]-N-methylpyridin-2-amine
CID 55140098
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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-(1-methyltellanylethyl)benzene?
The IUPAC name of 1-fluoro-2-(1-methyltellanylethyl)benzene (CID 174555913) is 1-fluoro-2-(1-methyltellanylethyl)benzene.
What is the SMILES notation for 1-fluoro-2-(1-methyltellanylethyl)benzene?
The canonical SMILES for 1-fluoro-2-(1-methyltellanylethyl)benzene is C[Te]C(C)c1ccccc1F.
What is the InChIKey of 1-fluoro-2-(1-methyltellanylethyl)benzene?
The InChIKey is SEDFOYQUPJZPHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FTe/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7H,1-2H3.
What are the key properties of 1-fluoro-2-(1-methyltellanylethyl)benzene?
1-fluoro-2-(1-methyltellanylethyl)benzene has a molecular weight of 265.79 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(1-methyltellanylethyl)benzene is sourced from PubChem (CID 174555913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).