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Ethyl 3-Ethoxypropionate
CAS: 763-69-9 | C7H14O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
763-69-9
Molecular Formula:
C7H14O3
Molecular Weight:
146.18599999999998 g/mol
Names and Synonyms:
Ethyl 3-Ethoxypropionate
Powerblox SV 33
β-Ethoxypropionic acid ethyl ester
Solfine EP
Ethyl ethoxypropionate
Sankio EEP
NSC 8870
Ucar Ester EEP
Ektapro EEP
Ethyl 4-oxahexanoate
Ethyl 3-ethoxypropanoate
3-Ethoxypropionic acid ethyl ester
Ethyl 3-ethoxypropionate
Ethyl β-ethoxypropionate
Propionic acid, 3-ethoxy-, ethyl ester
Propanoic acid, 3-ethoxy-, ethyl ester
Identifiers:
SMILES:
CCOCCC(=O)OCC
InChI:
InChI=1S/C7H14O3/c1-3-9-6-5-7(8)10-4-2/h3-6H2,1-2H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 146.19 g/mol | Legacy Database |
| density | 0.95 g/cm³ | Legacy Database |
| cas-boiling-point | 49.5-49.8 °C @ Press: 7 Torr None | Legacy Database |
| cas-canonical-smile | O=C(OCC)CCOCC None | Legacy Database |
| cas-density | 0.9536 g/cm3 @ Temp: 15 °C None | Legacy Database |
| cas-inchi | InChI=1S/C7H14O3/c1-3-9-6-5-7(8)10-4-2/h3-6H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=BHXIWUJLHYHGSJ-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ethyl 3-ethoxypropionate None | Legacy Database |
| LogP | 0.9761000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.18599999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 146.094294308 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 10 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 5 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 35.53 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 37.743 | RDKit |
