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3-Methoxybenzonitrile
CAS: 1527-89-5 | C8H7NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1527-89-5
Molecular Formula:
C8H7NO
Molecular Mass:
133.15 g/mol
Names and Synonyms:
3-Methoxybenzonitrile
Benzonitrile, 3-methoxy-
m-Anisonitrile
3-Methoxybenzonitrile
m-Methoxybenzonitrile
m-Cyanoanisole
3-Cyanoanisole
NSC 225049
Identifiers:
SMILES:
COc1cccc(C#N)c1
InChI:
InChI=1S/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H3
Key Properties
Boiling Point
164-165 °C @ Press: 20 Torr
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 | 133.15 g/mol | CAS Common Chemistry |
| 133.052763844 g/mol | RDKit | |
| Boiling Point | 164-165 °C @ Press: 20 Torr | CAS Common Chemistry |
| Canonical SMILES | N#CC1=CC=CC(OC)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KLXSUMLEPNAZFK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3-Methoxybenzonitrile | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 33.019999999999996 Ų | RDKit |
| LogP | 1.5668799999999998 | RDKit |
| Molar Refractivity | 37.70900000000001 | RDKit |
