methyl phenyltellanylformate

C8H8O2Te — CID 10777993

IUPACmethyl phenyltellanylformate
SMILESCOC(=O)[Te]c1ccccc1
InChIInChI=1S/C8H8O2Te/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,1H3
InChIKeyQPFVFTAXEOAQTM-UHFFFAOYSA-N
MW263.75 g/mol
LogP0.78
Rot. Bonds2

About methyl phenyltellanylformate

methyl phenyltellanylformate (PubChem CID 10777993) has the molecular formula C8H8O2Te and a molecular weight of 263.75 g/mol. Its IUPAC name is methyl phenyltellanylformate.

Molecular Properties

Compound Namemethyl phenyltellanylformate
PubChem CID10777993
Molecular FormulaC8H8O2Te
Molecular Weight263.75 g/mol
Exact Mass265.96
IUPAC Namemethyl phenyltellanylformate
SMILESCOC(=O)[Te]c1ccccc1
InChIInChI=1S/C8H8O2Te/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,1H3
InChIKeyQPFVFTAXEOAQTM-UHFFFAOYSA-N
XLogP0.78
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.75
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 methyl phenyltellanylformate?
The IUPAC name of methyl phenyltellanylformate (CID 10777993) is methyl phenyltellanylformate.
What is the SMILES notation for methyl phenyltellanylformate?
The canonical SMILES for methyl phenyltellanylformate is COC(=O)[Te]c1ccccc1.
What is the InChIKey of methyl phenyltellanylformate?
The InChIKey is QPFVFTAXEOAQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2Te/c1-10-8(9)11-7-5-3-2-4-6-7/h2-6H,1H3.
What are the key properties of methyl phenyltellanylformate?
methyl phenyltellanylformate has a molecular weight of 263.75 g/mol, XLogP of 0.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl phenyltellanylformate is sourced from PubChem (CID 10777993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).