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Ethyl 4-Chlorobenzoate
CAS: 7335-27-5 | C9H9ClO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7335-27-5
Molecular Formula:
C9H9ClO2
Molecular Mass:
184.62 g/mol
Names and Synonyms:
Ethyl 4-Chlorobenzoate
Benzoic acid, 4-chloro-, ethyl ester
Benzoic acid, p-chloro-, ethyl ester
Ethyl p-chlorobenzoate
p-(Ethoxycarbonyl)phenyl chloride
Ethyl 4-chlorobenzoate
4-Chlorobenzoic acid ethyl ester
NSC 10859
4-(Ethoxycarbonyl)chlorobenzene
4-(Ethoxycarbonyl)phenyl chloride
Identifiers:
SMILES:
CCOC(=O)c1ccc(Cl)cc1
InChI:
InChI=1S/C9H9ClO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3
Key Properties
Boiling Point
237.5 °C
CAS Common Chemistry
Melting Point
71-73 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 184.62 g/mol | CAS Common Chemistry |
| 184.62199999999999 g/mol | RDKit | |
| 184.029107208 g/mol | RDKit | |
| Boiling Point | 237.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C1=CC=C(Cl)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H9ClO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RWBYCMPOFNRISR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 71-73 °C | CAS Common Chemistry |
| Name | Ethyl 4-chlorobenzoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.516700000000001 | RDKit |
| Molar Refractivity | 47.408500000000025 | RDKit |
