About acetic acid;technetium
acetic acid;technetium (PubChem CID 174659428) has the molecular formula C2H3O2Tc-
and a molecular weight of 157.04 g/mol. Its IUPAC name is acetic acid;technetium.
Molecular Properties
| Compound Name | acetic acid;technetium |
| PubChem CID | 174659428 |
| Molecular Formula | C2H3O2Tc- |
| Molecular Weight | 157.04 g/mol |
| Exact Mass | 155.92 |
| IUPAC Name | acetic acid;technetium |
| SMILES | [CH2-]C(=O)O.[Tc] |
| InChI | InChI=1S/C2H3O2.Tc/c1-2(3)4;/h1H2,(H,3,4);/q-1; |
| InChIKey | WGDQRIZCACZJAL-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.04 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of acetic acid;technetium?
The IUPAC name of acetic acid;technetium (CID 174659428) is acetic acid;technetium.
What is the SMILES notation for acetic acid;technetium?
The canonical SMILES for acetic acid;technetium is [CH2-]C(=O)O.[Tc].
What is the InChIKey of acetic acid;technetium?
The InChIKey is WGDQRIZCACZJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3O2.Tc/c1-2(3)4;/h1H2,(H,3,4);/q-1;.
What are the key properties of acetic acid;technetium?
acetic acid;technetium has a molecular weight of 157.04 g/mol, XLogP of -0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;technetium is sourced from PubChem (CID 174659428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).