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Molecule
4-Hydroxy-3,5-Dimethylbenzonitrile
CAS: 4198-90-7 · C9H9NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 4198-90-7
- Molecular Formula
- C9H9NO
- Molecular Mass
- 147.18 g/mol
Identifiers
CAS Registry Number
4198-90-7
SMILES
Cc1cc(C#N)cc(C)c1O
InChI Key
WFYGXOWFEIOHCZ-UHFFFAOYSA-N
InChI
InChI=1S/C9H9NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,1-2H3
Names and Synonyms
- 4-Hydroxy-3,5-Dimethylbenzonitrile Systematic Name
- Benzonitrile, 4-hydroxy-3,5-dimethyl- Synonym
- 4-Hydroxy-3,5-dimethylbenzonitrile Synonym
- 2,6-Dimethyl-4-cyanophenol Synonym
- 3,5-Dimethyl-4-hydroxybenzonitrile Synonym
- 4-Cyano-2,6-dimethylphenol Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 147.18 g/mol | CAS Common Chemistry |
| 147.177 g/mol | RDKit | |
| Canonical SMILES | N#CC=1C=C(C(O)=C(C1)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H9NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WFYGXOWFEIOHCZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 105 °C @ Solvent: Acetic acid, Water | CAS Common Chemistry |
| Name | 4-Hydroxy-3,5-dimethylbenzonitrile | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 44.019999999999996 Ų | RDKit |
| 44.02 Ų | RDKit | |
| LogP | 1.8807200000000006 | RDKit |
| 1.8807 | RDKit | |
| Molar Refractivity | 42.29580000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2222 | RDKit |
| 0.22 | chempirical lib | |
| Exact Mass | 147.068413908 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
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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.
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MW = 147.18 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H9NO.
