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Ethyl 2-Methylbutanoate
CAS: 7452-79-1 | C7H14O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7452-79-1
Molecular Formula:
C7H14O2
Molecular Weight:
130.18699999999998 g/mol
Names and Synonyms:
Ethyl 2-Methylbutanoate
(±)-Ethyl 2-methylbutanoate
2-Methylbutanoic acid ethyl ester
NSC 1103
2-Methylbutyric acid ethyl ester
Ethyl 2-methylbutanoate
Ethyl α-methylbutyrate
Ethyl 2-methylbutyrate
Butyric acid, 2-methyl-, ethyl ester
Butanoic acid, 2-methyl-, ethyl ester
Identifiers:
SMILES:
CCOC(=O)C(C)CC
InChI:
InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3
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 | 130.19 g/mol | Legacy Database |
| density | 0.87 g/cm³ | Legacy Database |
| cas-boiling-point | 133.1 °C None | Legacy Database |
| cas-canonical-smile | O=C(OCC)C(C)CC None | Legacy Database |
| cas-density | 0.8687 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C7H14O2/c1-4-6(3)7(8)9-5-2/h6H,4-5H2,1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=HCRBXQFHJMCTLF-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Ethyl 2-methylbutanoate None | Legacy Database |
| LogP | 1.5956000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 130.18699999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 130.099379688 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 26.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 36.087999999999994 | RDKit |
