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(E)-2-Methyl-2-Pentenal
CAS: 14250-96-5 | C6H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14250-96-5
Molecular Formula:
C6H10O
Molecular Weight:
98.14499999999998 g/mol
Names and Synonyms:
(E)-2-Methyl-2-Pentenal
(2E)-2-Methylpent-2-enal
(E)-2-Methylpentenal
trans-2-Methylpent-2-enal
(E)-2-Methyl-2-pentenal
(E)-2-Methyl-2-penten-1-al
(2E)-2-Methyl-2-pentenal
2-Pentenal, 2-methyl-, (E)-
2-Pentenal, 2-methyl-, (2E)-
Identifiers:
SMILES:
CC/C=C(C)C=O
InChI:
InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+
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
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 | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 17.07 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.5416 | RDKit |
| molecular_mass | 98.15 g/mol | Legacy Database |
| cas-boiling-point | 59-61 °C @ Press: 40 Torr None | Legacy Database |
| cas-canonical-smile | O=CC(=CCC)C None | Legacy Database |
| cas-inchi | InChI=1S/C6H10O/c1-3-4-6(2)5-7/h4-5H,3H2,1-2H3/b6-4+ None | Legacy Database |
| cas-inchi-key | InChIKey=IDEYZABHVQLHAF-GQCTYLIASA-N None | Legacy Database |
| cas-name | (E)-2-Methyl-2-pentenal None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.111999999999988 | RDKit |
