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Molecule
2,6-Dichlorobenzamide
CAS: 2008-58-4 · C7H5Cl2NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2008-58-4
- Molecular Formula
- C7H5Cl2NO
- Molecular Mass
- 190.03 g/mol
Identifiers
CAS Registry Number
2008-58-4
SMILES
N=C(O)c1c(Cl)cccc1Cl
InChI Key
JHSPCUHPSIUQRB-UHFFFAOYSA-N
InChI
InChI=1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11)
Names and Synonyms
- 2,6-Dichlorobenzamide Systematic Name
- Benzamide, 2,6-dichloro- Synonym
- 2,6-Dichlorobenzamide Synonym
- BAM Synonym
- 2,6-BAM Synonym
- NSC 53137 Synonym
- AE-C 653711 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 190.03 g/mol | CAS Common Chemistry |
| 190.029 g/mol | RDKit | |
| 190.023 g/mol | chempirical lib | |
| Density | 1.52 g/cm³ | CAS Common Chemistry |
| 1.52 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C(N)C=1C(Cl)=CC=CC1Cl | CAS Common Chemistry |
| InChI | InChI=1S/C7H5Cl2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11) | CAS Common Chemistry |
| InChI Key | InChIKey=JHSPCUHPSIUQRB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 198-200 °C | CAS Common Chemistry |
| Name | 2,6-Dichlorobenzamide | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 44.08 Ų | RDKit |
| LogP | 2.8767700000000005 | RDKit |
| 2.8768 | RDKit | |
| Molar Refractivity | 45.91950000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 188.97481914 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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40
20
0 ppm
| 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.
External Resources
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Quick conversion
MW = 190.03 g/mol; density = 1.520 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H5Cl2NO.
