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Molecule
4-Chlorobenzeneacetyl Chloride
CAS: 25026-34-0 · C8H6Cl2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 25026-34-0
- Molecular Formula
- C8H6Cl2O
- Molecular Mass
- 189.04 g/mol
Identifiers
CAS Registry Number
25026-34-0
SMILES
O=C(Cl)Cc1ccc(Cl)cc1
InChI Key
UMQUIRYNOVNYPA-UHFFFAOYSA-N
InChI
InChI=1S/C8H6Cl2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2
Names and Synonyms
- 4-Chlorobenzeneacetyl Chloride Systematic Name
- Benzeneacetyl chloride, 4-chloro- Synonym
- Acetyl chloride, (p-chlorophenyl)- Synonym
- 4-Chlorobenzeneacetyl chloride Synonym
- (p-Chlorophenyl)acetyl chloride Synonym
- (4-Chlorophenyl)acetyl chloride Synonym
- 2-(4-Chlorophenyl)acetyl chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 189.04 g/mol | CAS Common Chemistry |
| 189.041 g/mol | RDKit | |
| 189.035 g/mol | chempirical lib | |
| Canonical SMILES | O=C(Cl)CC1=CC=C(Cl)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H6Cl2O/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2 | CAS Common Chemistry |
| InChI Key | InChIKey=UMQUIRYNOVNYPA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 4-Chlorobenzeneacetyl chloride | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 2.647900000000001 | RDKit |
| 2.6479 | RDKit | |
| 2.59 | chempirical lib | |
| Molar Refractivity | 46.01600000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.125 | RDKit |
| 0.12 | chempirical lib | |
| Exact Mass | 187.979570172 g/mol | RDKit |
| Boiling Point | 115 °C @ 16 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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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MW = 189.04 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H6Cl2O.
