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Molecule
Nitric Acid
CAS: 7697-37-2 · HNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7697-37-2
- Molecular Formula
- HNO3
- Molecular Mass
- 63.01 g/mol
Identifiers
CAS Registry Number
7697-37-2
SMILES
O=[N+]([O-])O
InChI Key
GRYLNZFGIOXLOG-UHFFFAOYSA-N
InChI
InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)
Names and Synonyms
- Nitric Acid Synonym
- Aqua fortis Synonym
- Nitric acid Synonym
- Azotic acid Synonym
- Hydrogen nitrate Synonym
- Nitryl hydroxide Synonym
- Nital Synonym
- Nitric acid (HONO2) Synonym
- Fumic acid Synonym
- NSC 147791 Synonym
- NSC 15203 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 63.01 g/mol | CAS Common Chemistry |
| 63.01200000000001 g/mol | RDKit | |
| 63.012 g/mol | RDKit | |
| Density | 1.55 g/cm³ | CAS Common Chemistry |
| 1.55 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nitric_acid | CAS Common Chemistry |
| Boiling Point | 83 °C | CAS Common Chemistry |
| Canonical SMILES | O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=GRYLNZFGIOXLOG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -41.6 °C | CAS Common Chemistry |
| Name | Nitric acid | CAS Common Chemistry |
| Heavy Atom Count | 4 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.34770000000000006 | RDKit |
| -0.3477 | RDKit | |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 62.995642892000006 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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Quick conversion
MW = 63.01 g/mol; density = 1.550 g/mL. Edit any field — others recompute live.