Back to Search
Ethyl Pentanoate
CAS: 539-82-2 | C7H14O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
539-82-2
Molecular Formula:
C7H14O2
Molecular Mass:
130.19 g/mol
Names and Synonyms:
Ethyl Pentanoate
Pentanoic acid, ethyl ester
Valeric acid, ethyl ester
Ethyl valerate
Ethyl n-valerate
Ethyl pentanoate
Ethyl n-pentanoate
NSC 8868
Identifiers:
SMILES:
CCCCC(=O)OCC
InChI:
InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3
Key Properties
Boiling Point
146.1 °C
CAS Common Chemistry
Melting Point
-91.2 °C
CAS Common Chemistry
Density
0.87 g/cm³
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 | 130.19 g/mol | CAS Common Chemistry |
| 130.18699999999998 g/mol | RDKit | |
| 130.099379688 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.87433 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethyl_pentanoate | CAS Common Chemistry |
| Boiling Point | 146.1 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C7H14O2/c1-3-5-6-7(8)9-4-2/h3-6H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ICMAFTSLXCXHRK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -91.2 °C | CAS Common Chemistry |
| Name | Ethyl valerate | CAS Common Chemistry |
| Ethyl pentanoate | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.7397 | RDKit |
| Molar Refractivity | 36.157999999999994 | RDKit |