Te-(4-chlorophenyl) (E)-oct-2-enetelluroate

C14H17ClOTe — CID 11740022

IUPACTe-(4-chlorophenyl) (E)-oct-2-enetelluroate
SMILESCCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1
InChIInChI=1S/C14H17ClOTe/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6+
InChIKeyIVXYMTPLZGGVAC-VOTSOKGWSA-N
MW364.34 g/mol
LogP3.33
Rot. Bonds7

About Te-(4-chlorophenyl) (E)-oct-2-enetelluroate

Te-(4-chlorophenyl) (E)-oct-2-enetelluroate (PubChem CID 11740022) has the molecular formula C14H17ClOTe and a molecular weight of 364.34 g/mol. Its IUPAC name is Te-(4-chlorophenyl) (E)-oct-2-enetelluroate.

Molecular Properties

Compound NameTe-(4-chlorophenyl) (E)-oct-2-enetelluroate
PubChem CID11740022
Molecular FormulaC14H17ClOTe
Molecular Weight364.34 g/mol
Exact Mass366.00
IUPAC NameTe-(4-chlorophenyl) (E)-oct-2-enetelluroate
SMILESCCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1
InChIInChI=1S/C14H17ClOTe/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6+
InChIKeyIVXYMTPLZGGVAC-VOTSOKGWSA-N
XLogP3.33
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.34
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Te-(4-chlorophenyl) (E)-oct-2-enetelluroate?
The IUPAC name of Te-(4-chlorophenyl) (E)-oct-2-enetelluroate (CID 11740022) is Te-(4-chlorophenyl) (E)-oct-2-enetelluroate.
What is the SMILES notation for Te-(4-chlorophenyl) (E)-oct-2-enetelluroate?
The canonical SMILES for Te-(4-chlorophenyl) (E)-oct-2-enetelluroate is CCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1.
What is the InChIKey of Te-(4-chlorophenyl) (E)-oct-2-enetelluroate?
The InChIKey is IVXYMTPLZGGVAC-VOTSOKGWSA-N. The full InChI is InChI=1S/C14H17ClOTe/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h6-11H,2-5H2,1H3/b7-6+.
What are the key properties of Te-(4-chlorophenyl) (E)-oct-2-enetelluroate?
Te-(4-chlorophenyl) (E)-oct-2-enetelluroate has a molecular weight of 364.34 g/mol, XLogP of 3.33, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-(4-chlorophenyl) (E)-oct-2-enetelluroate is sourced from PubChem (CID 11740022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).