About 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene
2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene (PubChem CID 57053893) has the molecular formula C8H3ClF3NS
and a molecular weight of 237.63 g/mol. Its IUPAC name is 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene.
Molecular Properties
| Compound Name | 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene |
| PubChem CID | 57053893 |
| Molecular Formula | C8H3ClF3NS |
| Molecular Weight | 237.63 g/mol |
| Exact Mass | 236.96 |
| IUPAC Name | 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene |
| SMILES | FC(F)(F)c1ccc(N=C=S)cc1Cl |
| InChI | InChI=1S/C8H3ClF3NS/c9-7-3-5(13-4-14)1-2-6(7)8(10,11)12/h1-3H |
| InChIKey | SHISNXOMWZVBTC-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.63 |
| 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': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene?
The IUPAC name of 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene (CID 57053893) is 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene.
What is the SMILES notation for 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene?
The canonical SMILES for 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene is FC(F)(F)c1ccc(N=C=S)cc1Cl.
What is the InChIKey of 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene?
The InChIKey is SHISNXOMWZVBTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3ClF3NS/c9-7-3-5(13-4-14)1-2-6(7)8(10,11)12/h1-3H.
What are the key properties of 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene?
2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene has a molecular weight of 237.63 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 2-chloro-4-isothiocyanato-1-(trifluoromethyl)benzene is sourced from PubChem (CID 57053893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).