Back to Search
1-Cyclohexene-1-Carboxylic Acid
CAS: 636-82-8 | C7H10O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
636-82-8
Molecular Formula:
C7H10O2
Molecular Mass:
126.15 g/mol
Names and Synonyms:
1-Cyclohexene-1-Carboxylic Acid
1-Cyclohexene-1-carboxylic acid
1-Cyclohexenylcarboxylic acid
Identifiers:
SMILES:
O=C(O)C1=CCCCC1
InChI:
InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H,8,9)
Key Properties
Boiling Point
241 °C
CAS Common Chemistry
Melting Point
38 °C
CAS Common Chemistry
Density
1.07 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.15 g/mol | CAS Common Chemistry |
| 126.155 g/mol | RDKit | |
| 126.06807956 g/mol | RDKit | |
| Density | 1.07 g/cm³ | CAS Common Chemistry |
| 1.0717 g/cm3 @ Temp: 47.2 °C | CAS Common Chemistry | |
| Boiling Point | 241 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C1=CCCCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C7H10O2/c8-7(9)6-4-2-1-3-5-6/h4H,1-3,5H2,(H,8,9) | CAS Common Chemistry |
| InChI Key | InChIKey=NMEZJSDUZQOPFE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 38 °C | CAS Common Chemistry |
| Name | 1-Cyclohexene-1-carboxylic acid | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 1.5714000000000001 | RDKit |
| Molar Refractivity | 34.1868 | RDKit |
