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2-(4-Methylphenoxy)Acetonitrile
CAS: 33901-44-9 | C9H9NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
33901-44-9
Molecular Formula:
C9H9NO
Molecular Weight:
147.17700000000002 g/mol
Names and Synonyms:
2-(4-Methylphenoxy)Acetonitrile
Acetonitrile, 2-(4-methylphenoxy)-
Acetonitrile, (p-tolyloxy)-
Acetonitrile, (4-methylphenoxy)-
2-(4-Methylphenoxy)acetonitrile
(4-Methylphenoxy)acetonitrile
(p-Tolyloxy)acetonitrile
Identifiers:
SMILES:
Cc1ccc(OCC#N)cc1
InChI:
InChI=1S/C9H9NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3
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 |
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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 | 147.17700000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 147.068413908 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 11 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 2 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 1 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 33.019999999999996 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 1.8974 | RDKit |
| molecular_mass | 147.18 g/mol | Legacy Database |
| cas-canonical-smile | N#CCOC1=CC=C(C=C1)C None | Legacy Database |
| cas-inchi | InChI=1S/C9H9NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,7H2,1H3 None | Legacy Database |
| cas-inchi-key | InChIKey=GOCOKJDTFHEYKP-UHFFFAOYSA-N None | Legacy Database |
| cas-name | 2-(4-Methylphenoxy)acetonitrile None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 42.28700000000002 | RDKit |
