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Trans-2-Pentenoic Acid
CAS: 13991-37-2 | C5H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13991-37-2
Molecular Formula:
C5H8O2
Molecular Weight:
100.11699999999999 g/mol
Names and Synonyms:
Trans-2-Pentenoic Acid
(2E)-Pent-2-enoic acid
(E)-Pent-2-enoic acid
(E)-2-Pentenoic acid
trans-2-Pentenoic acid
(2E)-2-Pentenoic acid
2-Pentenoic acid, (E)-
2-Pentenoic acid, (2E)-
Identifiers:
SMILES:
CC/C=C/C(=O)O
InChI:
InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+
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 | 100.11699999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 100.052429496 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 | 1 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 | 37.3 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.0372000000000001 | RDKit |
| molecular_mass | 100.12 g/mol | Legacy Database |
| cas-boiling-point | 174-175 °C None | Legacy Database |
| cas-canonical-smile | O=C(O)C=CCC None | Legacy Database |
| cas-inchi | InChI=1S/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3+ None | Legacy Database |
| cas-inchi-key | InChIKey=YIYBQIKDCADOSF-ONEGZZNKSA-N None | Legacy Database |
| cas-melting-point | 192-194 °C None | Legacy Database |
| cas-name | trans-2-Pentenoic acid None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 27.06679999999999 | RDKit |
