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4-Ethylbenzonitrile
CAS: 25309-65-3 | C9H9N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
25309-65-3
Molecular Formula:
C9H9N
Molecular Weight:
131.178 g/mol
Names and Synonyms:
4-Ethylbenzonitrile
Benzonitrile, 4-ethyl-
Benzonitrile, p-ethyl-
4-Ethylbenzonitrile
4-Cyanoethylbenzene
p-Ethylbenzonitrile
α-Methyl-p-toluonitrile
1-Cyano-4-ethylbenzene
Identifiers:
SMILES:
CCc1ccc(C#N)cc1
InChI:
InChI=1S/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H3
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 | 131.178 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 131.073499288 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 10 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 1 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 1 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 1 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 23.79 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 2.12068 | RDKit |
molecular_mass | 131.18 g/mol | Legacy Database |
density | 0.97 g/cm³ | Legacy Database |
cas-boiling-point | 121 °C (approx) @ Press: 24 Torr None | Legacy Database |
cas-canonical-smile | N#CC1=CC=C(C=C1)CC None | Legacy Database |
cas-density | 0.9716 g/cm3 @ Temp: 20 °C None | Legacy Database |
cas-inchi | InChI=1S/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H3 None | Legacy Database |
cas-inchi-key | InChIKey=SXFFMFAQNAFSLF-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -24.2 °C None | Legacy Database |
cas-name | 4-Ethylbenzonitrile None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 40.535000000000025 | RDKit |