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Ethyl 4-Ethoxybenzoate
CAS: 23676-09-7 | C11H14O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23676-09-7
Molecular Formula:
C11H14O3
Molecular Mass:
194.23 g/mol
Names and Synonyms:
Ethyl 4-Ethoxybenzoate
Benzoic acid, 4-ethoxy-, ethyl ester
Benzoic acid, p-ethoxy-, ethyl ester
Ethyl 4-ethoxybenzoate
Ethyl p-ethoxybenzoate
p-Ethoxyethyl benzoate
4-Ethoxybenzoic acid ethyl ester
NSC 405367
4-Ethoxy ethylbenzoate
Identifiers:
SMILES:
CCOC(=O)c1ccc(OCC)cc1
InChI:
InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3
Key Properties
Boiling Point
275 °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 | 194.23 g/mol | CAS Common Chemistry |
| 194.22999999999996 g/mol | RDKit | |
| 194.094294308 g/mol | RDKit | |
| Boiling Point | 275 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C1=CC=C(OCC)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C11H14O3/c1-3-13-10-7-5-9(6-8-10)11(12)14-4-2/h5-8H,3-4H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HRAQMGWTPNOILP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ethyl 4-ethoxybenzoate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 2.2620000000000005 | RDKit |
| Molar Refractivity | 53.56750000000004 | RDKit |
