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Molecule
Ethyl Octanoate
CAS: 106-32-1 · C10H20O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 106-32-1
- Molecular Formula
- C10H20O2
- Molecular Mass
- 172.27 g/mol
Identifiers
CAS Registry Number
106-32-1
SMILES
CCCCCCCC(=O)OCC
InChI Key
YYZUSRORWSJGET-UHFFFAOYSA-N
InChI
InChI=1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3
Names and Synonyms
- Ethyl Octanoate Synonym
- Octanoic acid, ethyl ester Synonym
- Ethyl caprylate Synonym
- Ethyl octanoate Synonym
- Ethyl n-octanoate Synonym
- Caprylic acid ethyl ester Synonym
- Et caprylate Synonym
- NSC 8898 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 172.27 g/mol | CAS Common Chemistry |
| 172.26799999999997 g/mol | RDKit | |
| 172.268 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ethyl_octanoate | CAS Common Chemistry |
| Boiling Point | 208.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC)CCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H20O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-9H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YYZUSRORWSJGET-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -43.1 °C | CAS Common Chemistry |
| Name | Ethyl octanoate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.910000000000001 | RDKit |
| 2.91 | RDKit | |
| Molar Refractivity | 50.009000000000036 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.9 | RDKit |
| Exact Mass | 172.14632988 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 172.27 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H20O2.
