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4-Methyl-2-Nitrophenol
CAS: 119-33-5 | C7H7NO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
119-33-5
Molecular Formula:
C7H7NO3
Molecular Mass:
153.14 g/mol
Names and Synonyms:
4-Methyl-2-Nitrophenol
Phenol, 4-methyl-2-nitro-
p-Cresol, 2-nitro-
4-Methyl-2-nitrophenol
2-Nitro-p-cresol
4-Hydroxy-3-nitrotoluene
2-Nitro-4-methylphenol
o-Nitro-p-methylphenol
NSC 5387
NSC 66511
Identifiers:
SMILES:
Cc1ccc(O)c([N+](=O)[O-])c1
InChI:
InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
Key Properties
Boiling Point
125 °C
CAS Common Chemistry
Melting Point
36.5 °C
CAS Common Chemistry
Density
1.24 g/cm³
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 | 153.14 g/mol | CAS Common Chemistry |
| 153.137 g/mol | RDKit | |
| 153.042593084 g/mol | RDKit | |
| Density | 1.24 g/cm³ | CAS Common Chemistry |
| 1.2399 g/cm3 @ Temp: 38.60001953125 °C | CAS Common Chemistry | |
| Boiling Point | 125 °C | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)C1=CC(=CC=C1O)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SYDNSSSQVSOXTN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 36.5 °C | CAS Common Chemistry |
| Name | 4-Methyl-2-nitrophenol | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| LogP | 1.6088199999999997 | RDKit |
| Molar Refractivity | 39.49820000000002 | RDKit |
