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Molecule
4-Methyl-2-Nitrophenol
CAS: 119-33-5 · C7H7NO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 119-33-5
- Molecular Formula
- C7H7NO3
- Molecular Mass
- 153.14 g/mol
Identifiers
CAS Registry Number
119-33-5
SMILES
Cc1ccc(O)c([N+](=O)[O-])c1
InChI Key
SYDNSSSQVSOXTN-UHFFFAOYSA-N
InChI
InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3
Names and Synonyms
- 4-Methyl-2-Nitrophenol Systematic Name
- Phenol, 4-methyl-2-nitro- Synonym
- p-Cresol, 2-nitro- Synonym
- 4-Methyl-2-nitrophenol Synonym
- 2-Nitro-p-cresol Synonym
- 4-Hydroxy-3-nitrotoluene Synonym
- 2-Nitro-4-methylphenol Synonym
- o-Nitro-p-methylphenol Synonym
- NSC 5387 Synonym
- NSC 66511 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 153.14 g/mol | CAS Common Chemistry |
| 153.137 g/mol | RDKit | |
| Density | 1.24 g/cm³ | CAS Common Chemistry |
| 1.2399 g/cm3 @ 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 |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | 1.6088199999999997 | RDKit |
| 1.6088 | RDKit | |
| Molar Refractivity | 39.49820000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 153.042593084 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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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.
External Resources
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Quick conversion
MW = 153.14 g/mol; density = 1.240 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H7NO3.
