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1-Ethyl-2-Nitrobenzene
CAS: 612-22-6 | C8H9NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
612-22-6
Molecular Formula:
C8H9NO2
Molecular Weight:
151.16499999999996 g/mol
Names and Synonyms:
1-Ethyl-2-Nitrobenzene
o-Ethylnitrobenzene
o-Nitroethylbenzene
1-Ethyl-2-nitrobenzene
Benzene, 1-ethyl-2-nitro-
Benzenamine, 2-ethyl-N,N-dihydroxy-
2-Nitro(ethylbenzene)
2-Nitro-1-ethylbenzene
NSC 5095
2-Ethylnitrobenzene
2-Ethyl-1-nitrobenzene
Identifiers:
SMILES:
CCc1ccccc1[N+](=O)[O-]
InChI:
InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/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 |
|---|
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
| Category | Property | Value | Source |
|---|---|---|---|
| Molecular | Molecular Weight | 151.16499999999996 g/mol | RDKit |
| Exact | Exact Molecular Weight | 151.063328528 g/mol | RDKit |
| Heavy | Heavy Atom Count | 11 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 2 count | RDKit |
| Aromatic | Aromatic Ring Count | 1 count | RDKit |
| Topological | Topological Polar Surface Area | 43.14 Ų | RDKit |
| Physical Properties | LogP | 2.1572000000000005 | RDKit |
| molecular_mass | 151.17 g/mol | Legacy Database | |
| density | 1.12 g/cm³ | Legacy Database | |
| cas-boiling-point | 232.5 °C | Legacy Database | |
| cas-canonical-smile | O=N(=O)C=1C=CC=CC1CC | Legacy Database | |
| cas-density | 1.1236 g/cm3 @ Temp: 20 °C | Legacy Database | |
| cas-inchi | InChI=1S/C8H9NO2/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3 | Legacy Database | |
| cas-inchi-key | InChIKey=PXWYZLWEKCMTEZ-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | -12.3 °C | Legacy Database | |
| cas-name | 1-Ethyl-2-nitrobenzene | Legacy Database | |
| Molar | Molar Refractivity | 42.474400000000024 | RDKit |
