2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole

C11H13ClO2Te — CID 14953971

IUPAC2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole
SMILESCCOc1ccc([Te]2(Cl)C=CCO2)cc1
InChIInChI=1S/C11H13ClO2Te/c1-2-13-10-4-6-11(7-5-10)15(12)9-3-8-14-15/h3-7,9H,2,8H2,1H3
InChIKeyNRJRAEHFXWDLSE-UHFFFAOYSA-N
MW340.28 g/mol
LogP2.10
Rot. Bonds3

About 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole

2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole (PubChem CID 14953971) has the molecular formula C11H13ClO2Te and a molecular weight of 340.28 g/mol. Its IUPAC name is 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole.

Molecular Properties

Compound Name2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole
PubChem CID14953971
Molecular FormulaC11H13ClO2Te
Molecular Weight340.28 g/mol
Exact Mass341.97
IUPAC Name2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole
SMILESCCOc1ccc([Te]2(Cl)C=CCO2)cc1
InChIInChI=1S/C11H13ClO2Te/c1-2-13-10-4-6-11(7-5-10)15(12)9-3-8-14-15/h3-7,9H,2,8H2,1H3
InChIKeyNRJRAEHFXWDLSE-UHFFFAOYSA-N
XLogP2.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.28
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[dichloro(methyl)-lambda4-tellanyl]-4-ethoxybenzene
CID 3299621
(4-ethoxyphenyl)-oxosulfanium
CID 174263309
1-ethoxy-4-(fluoromethoxy)benzene
CID 21036002
1-ethoxy-4-prop-2-ynoxybenzene
CID 20701293
1-N,4-N-bis(4-ethoxyphenyl)benzene-1,4-diamine
CID 139791472
ethane;1-ethoxy-4-fluorobenzene
CID 143106824
tetrakis(4-ethoxyphenyl)boranuide
CID 11071374
(4-ethoxyphenyl)-dimethyl-silylsilane
CID 123596716
(4-ethoxyphenyl)-methoxytin
CID 175724555
1-(6-chlorohexoxy)-4-ethoxybenzene
CID 63498933
1-(2,2-diethoxyethoxy)-4-ethoxybenzene
CID 63629434
2-(4-ethoxyphenyl)-5,5-dimethyl-1,3-dioxane
CID 70936321

Frequently Asked Questions

What is the IUPAC name of 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole?
The IUPAC name of 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole (CID 14953971) is 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole.
What is the SMILES notation for 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole?
The canonical SMILES for 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole is CCOc1ccc([Te]2(Cl)C=CCO2)cc1.
What is the InChIKey of 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole?
The InChIKey is NRJRAEHFXWDLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO2Te/c1-2-13-10-4-6-11(7-5-10)15(12)9-3-8-14-15/h3-7,9H,2,8H2,1H3.
What are the key properties of 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole?
2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole has a molecular weight of 340.28 g/mol, XLogP of 2.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-2-(4-ethoxyphenyl)-5H-1,2lambda4-oxatellurole is sourced from PubChem (CID 14953971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).