ethanetellural

C2H4Te — CID 57468082

IUPACethanetellural
SMILESCC=[Te]
InChIInChI=1S/C2H4Te/c1-2-3/h2H,1H3
InChIKeyASKMUFRFFZBCHY-UHFFFAOYSA-N
MW155.65 g/mol
LogP-0.02
Rot. Bonds

About ethanetellural

ethanetellural (PubChem CID 57468082) has the molecular formula C2H4Te and a molecular weight of 155.65 g/mol. Its IUPAC name is ethanetellural.

Molecular Properties

Compound Nameethanetellural
PubChem CID57468082
Molecular FormulaC2H4Te
Molecular Weight155.65 g/mol
Exact Mass157.94
IUPAC Nameethanetellural
SMILESCC=[Te]
InChIInChI=1S/C2H4Te/c1-2-3/h2H,1H3
InChIKeyASKMUFRFFZBCHY-UHFFFAOYSA-N
XLogP-0.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.65
LogP ≤ 5-0.02
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 ethanetellural?
The IUPAC name of ethanetellural (CID 57468082) is ethanetellural.
What is the SMILES notation for ethanetellural?
The canonical SMILES for ethanetellural is CC=[Te].
What is the InChIKey of ethanetellural?
The InChIKey is ASKMUFRFFZBCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4Te/c1-2-3/h2H,1H3.
What are the key properties of ethanetellural?
ethanetellural has a molecular weight of 155.65 g/mol, XLogP of -0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethanetellural is sourced from PubChem (CID 57468082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).