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Molecule
2-Bromo-4-(Trifluoromethyl)Benzenesulfonamide
CAS: 351003-63-9 · C7H5BrF3NO2S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 351003-63-9
- Molecular Formula
- C7H5BrF3NO2S
- Molecular Mass
- 304.09 g/mol
Identifiers
CAS Registry Number
351003-63-9
SMILES
NS(=O)(=O)c1ccc(C(F)(F)F)cc1Br
InChI Key
IJUIBMWZUXWVLI-UHFFFAOYSA-N
InChI
InChI=1S/C7H5BrF3NO2S/c8-5-3-4(7(9,10)11)1-2-6(5)15(12,13)14/h1-3H,(H2,12,13,14)
Names and Synonyms
- 2-Bromo-4-(Trifluoromethyl)Benzenesulfonamide Synonym
- Benzenesulfonamide, 2-bromo-4-(trifluoromethyl)- Synonym
- 2-Bromo-4-(trifluoromethyl)benzenesulfonamide Synonym
- 2-Bromo-4-trifluoromethylbenzenesulfonamide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 304.09 g/mol | CAS Common Chemistry |
| 304.08699999999993 g/mol | RDKit | |
| 304.087 g/mol | RDKit | |
| 304.08 g/mol | chempirical lib | |
| Canonical SMILES | O=S(=O)(N)C1=CC=C(C=C1Br)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C7H5BrF3NO2S/c8-5-3-4(7(9,10)11)1-2-6(5)15(12,13)14/h1-3H,(H2,12,13,14) | CAS Common Chemistry |
| InChI Key | InChIKey=IJUIBMWZUXWVLI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Bromo-4-(trifluoromethyl)benzenesulfonamide | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 60.160000000000004 Ų | RDKit |
| 60.16 Ų | RDKit | |
| LogP | 2.1153000000000004 | RDKit |
| 2.1153 | RDKit | |
| Molar Refractivity | 50.51720000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 302.91764616 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 304.09 g/mol. Edit any field — others recompute live.
