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Sorbic Acid
CAS: 110-44-1 | C6H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
110-44-1
Molecular Formula:
C6H8O2
Molecular Weight:
112.12799999999999 g/mol
Names and Synonyms:
Sorbic Acid
2,4-Hexadienoic acid, (2E,4E)-
Sorbic acid
2,4-Hexadienoic acid, (E,E)-
(2E,4E)-2,4-Hexadienoic acid
(E,E)-1,3-Pentadiene-1-carboxylic acid
Sorbistat
trans,trans-Sorbic acid
α-trans-γ-trans-Sorbic acid
trans,trans-2,4-Hexadienoic acid
(E,E)-2,4-Hexadienoic acid
Panosorb
E 200
2E,4E-Hexadienoic acid
NSC 35405
NSC 49103
NSC 50268
SO 215
2,4-Hexadienoic acid
Sorbinic acid
(2E,4E)-Hexa-2,4-dienoic acid
Identifiers:
SMILES:
C/C=C/C=C/C(=O)O
InChI:
InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+
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 | 112.13 g/mol | Legacy Database |
| density | 1.20 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Sorbic_acid None | Legacy Database |
| cas-boiling-point | 90-92 °C @ Press: 35 Torr None | Legacy Database |
| cas-canonical-smile | O=C(O)C=CC=CC None | Legacy Database |
| cas-density | 1.204 g/cm3 @ Temp: 19 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h2-5H,1H3,(H,7,8)/b3-2+,5-4+ None | Legacy Database |
| cas-inchi-key | InChIKey=WSWCOQWTEOXDQX-MQQKCMAXSA-N None | Legacy Database |
| cas-melting-point | 134.5 °C None | Legacy Database |
| cas-name | Sorbic acid None | Legacy Database |
| wikipedia-name | Sorbic acid None | Legacy Database |
| LogP | 1.2033 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 112.12799999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 112.052429496 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 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 |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 31.589799999999986 | RDKit |
