Back to Search
Molecule
Ethyl Trans-2-Hexenoate
CAS: 27829-72-7 · C8H14O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 27829-72-7
- Molecular Formula
- C8H14O2
- Molecular Mass
- 142.20 g/mol
Identifiers
CAS Registry Number
27829-72-7
SMILES
CCC/C=C/C(=O)OCC
InChI Key
SJRXWMQZUAOMRJ-VOTSOKGWSA-N
InChI
InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h6-7H,3-5H2,1-2H3/b7-6+
Names and Synonyms
- Ethyl Trans-2-Hexenoate Common Name
- 2-Hexenoic acid, ethyl ester, (2E)- Synonym
- 2-Hexenoic acid, ethyl ester, (E)- Synonym
- (E)-Ethyl 2-hexenoate Synonym
- Ethyl (E)-2-hexenoate Synonym
- Ethyl trans-2-hexenoate Synonym
- Ethyl (2E)-hex-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 142.20 g/mol | CAS Common Chemistry |
| 142.19799999999998 g/mol | RDKit | |
| 142.198 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC)C=CCCC | CAS Common Chemistry |
| InChI | InChI=1S/C8H14O2/c1-3-5-6-7-8(9)10-4-2/h6-7H,3-5H2,1-2H3/b7-6+ | CAS Common Chemistry |
| InChI Key | InChIKey=SJRXWMQZUAOMRJ-VOTSOKGWSA-N | CAS Common Chemistry |
| Name | Ethyl trans-2-hexenoate | CAS Common Chemistry |
| Heavy Atom Count | 10 | 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 | 1.9058 | RDKit |
| Molar Refractivity | 40.68100000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.625 | RDKit |
| 0.62 | chempirical lib | |
| Exact Mass | 142.099379688 g/mol | RDKit |
| Boiling Point | 61 °C @ 17 Torr | CAS Common Chemistry |
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
Convert
Quick conversion
MW = 142.20 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H14O2.
