About benzene-1,3-dicarboxylic acid;titanium
benzene-1,3-dicarboxylic acid;titanium (PubChem CID 87166459) has the molecular formula C8H6O4Ti
and a molecular weight of 214.00 g/mol. Its IUPAC name is benzene-1,3-dicarboxylic acid;titanium.
Molecular Properties
| Compound Name | benzene-1,3-dicarboxylic acid;titanium |
| PubChem CID | 87166459 |
| Molecular Formula | C8H6O4Ti |
| Molecular Weight | 214.00 g/mol |
| Exact Mass | 213.97 |
| IUPAC Name | benzene-1,3-dicarboxylic acid;titanium |
| SMILES | O=C(O)c1cccc(C(=O)O)c1.[Ti] |
| InChI | InChI=1S/C8H6O4.Ti/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12); |
| InChIKey | IHAXWTRIMFXGPY-UHFFFAOYSA-N |
| XLogP | 1.08 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.00 |
| LogP ≤ 5 | 1.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of benzene-1,3-dicarboxylic acid;titanium?
The IUPAC name of benzene-1,3-dicarboxylic acid;titanium (CID 87166459) is benzene-1,3-dicarboxylic acid;titanium.
What is the SMILES notation for benzene-1,3-dicarboxylic acid;titanium?
The canonical SMILES for benzene-1,3-dicarboxylic acid;titanium is O=C(O)c1cccc(C(=O)O)c1.[Ti].
What is the InChIKey of benzene-1,3-dicarboxylic acid;titanium?
The InChIKey is IHAXWTRIMFXGPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O4.Ti/c9-7(10)5-2-1-3-6(4-5)8(11)12;/h1-4H,(H,9,10)(H,11,12);.
What are the key properties of benzene-1,3-dicarboxylic acid;titanium?
benzene-1,3-dicarboxylic acid;titanium has a molecular weight of 214.00 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,3-dicarboxylic acid;titanium is sourced from PubChem (CID 87166459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).