Back to Search
Ethyl 4-Fluorobenzoate
CAS: 451-46-7 | C9H9FO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
451-46-7
Molecular Formula:
C9H9FO2
Molecular Mass:
168.17 g/mol
Names and Synonyms:
Ethyl 4-Fluorobenzoate
Benzoic acid, 4-fluoro-, ethyl ester
Benzoic acid, p-fluoro-, ethyl ester
Ethyl p-fluorobenzoate
Ethyl 4-fluorobenzoate
4-Fluorobenzoic acid ethyl ester
4-Carbethoxyphenyl fluoride
NSC 190692
Identifiers:
SMILES:
CCOC(=O)c1ccc(F)cc1
InChI:
InChI=1S/C9H9FO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3
Key Properties
Boiling Point
210 °C
CAS Common Chemistry
Melting Point
26 °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 | 168.17 g/mol | CAS Common Chemistry |
| 168.16699999999997 g/mol | RDKit | |
| 168.058657748 g/mol | RDKit | |
| Boiling Point | 210 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)C1=CC=C(F)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H9FO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=UMPRJGKLMUDRHL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 26 °C | CAS Common Chemistry |
| Name | Ethyl 4-fluorobenzoate | 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 | 2.0024 | RDKit |
| Molar Refractivity | 42.356500000000025 | RDKit |
