About 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene
5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene (PubChem CID 169352144) has the molecular formula C8H2BrClF3NO
and a molecular weight of 300.46 g/mol. Its IUPAC name is 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene.
Molecular Properties
| Compound Name | 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene |
| PubChem CID | 169352144 |
| Molecular Formula | C8H2BrClF3NO |
| Molecular Weight | 300.46 g/mol |
| Exact Mass | 298.90 |
| IUPAC Name | 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene |
| SMILES | O=C=Nc1c(Cl)cc(Br)cc1C(F)(F)F |
| InChI | InChI=1S/C8H2BrClF3NO/c9-4-1-5(8(11,12)13)7(14-3-15)6(10)2-4/h1-2H |
| InChIKey | GJMSABXFVHFUNJ-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 300.46 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene?
The IUPAC name of 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene (CID 169352144) is 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene.
What is the SMILES notation for 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene?
The canonical SMILES for 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene is O=C=Nc1c(Cl)cc(Br)cc1C(F)(F)F.
What is the InChIKey of 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene?
The InChIKey is GJMSABXFVHFUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2BrClF3NO/c9-4-1-5(8(11,12)13)7(14-3-15)6(10)2-4/h1-2H.
What are the key properties of 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene?
5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene has a molecular weight of 300.46 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1-chloro-2-isocyanato-3-(trifluoromethyl)benzene is sourced from PubChem (CID 169352144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).