About (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride
(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride (PubChem CID 124928298) has the molecular formula C9H4ClF3O
and a molecular weight of 220.58 g/mol. Its IUPAC name is (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride.
Molecular Properties
| Compound Name | (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride |
| PubChem CID | 124928298 |
| Molecular Formula | C9H4ClF3O |
| Molecular Weight | 220.58 g/mol |
| Exact Mass | 219.99 |
| IUPAC Name | (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride |
| SMILES | O=C(Cl)/C=C/c1cc(F)c(F)cc1F |
| InChI | InChI=1S/C9H4ClF3O/c10-9(14)2-1-5-3-7(12)8(13)4-6(5)11/h1-4H/b2-1+ |
| InChIKey | XQLKUCRIXFBJQQ-OWOJBTEDSA-N |
| XLogP | 2.88 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.58 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The IUPAC name of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride (CID 124928298) is (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride.
What is the SMILES notation for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The canonical SMILES for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride is O=C(Cl)/C=C/c1cc(F)c(F)cc1F.
What is the InChIKey of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
The InChIKey is XQLKUCRIXFBJQQ-OWOJBTEDSA-N. The full InChI is InChI=1S/C9H4ClF3O/c10-9(14)2-1-5-3-7(12)8(13)4-6(5)11/h1-4H/b2-1+.
What are the key properties of (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride?
(E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride has a molecular weight of 220.58 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(2,4,5-trifluorophenyl)prop-2-enoyl chloride is sourced from PubChem (CID 124928298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).