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Trans-2-Hexenal
CAS: 6728-26-3 | C6H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6728-26-3
Molecular Formula:
C6H10O
Molecular Weight:
98.14499999999998 g/mol
Names and Synonyms:
Trans-2-Hexenal
2-Hexenal, (2E)-
2-Hexenal, (E)-
Leaf aldehyde
(2E)-2-Hexenal
trans-2-Hexen-1-al
(E)-2-Hexenal
(E)-2-Hexen-1-al
trans-2-Hexenal
(2E)-Hexenal
Green leaf aldehyde
(E)-Hex-2-enal
Identifiers:
SMILES:
CCC/C=C/C=O
InChI:
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+
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 | 98.14 g/mol | Legacy Database |
| cas-boiling-point | 146.5 °C None | Legacy Database |
| cas-canonical-smile | O=CC=CCCC None | Legacy Database |
| cas-inchi | InChI=1S/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+ None | Legacy Database |
| cas-inchi-key | InChIKey=MBDOYVRWFFCFHM-SNAWJCMRSA-N None | Legacy Database |
| cas-melting-point | 159.6 °C None | Legacy Database |
| cas-name | trans-2-Hexenal None | Legacy Database |
| LogP | 1.5416 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 98.14499999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 98.07316494 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 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 | 17.07 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.111999999999988 | RDKit |
