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Molecule
Nitrous Oxide
CAS: 10024-97-2 · N2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 10024-97-2
- Molecular Formula
- N2O
- Molecular Mass
- 44.01 g/mol
Identifiers
CAS Registry Number
10024-97-2
SMILES
[N-]=[N+]=O
InChI Key
GQPLMRYTRLFLPF-UHFFFAOYSA-N
InChI
InChI=1S/N2O/c1-2-3
Names and Synonyms
- Nitrous Oxide Common Name
- Nitrogen oxide (N2O) Synonym
- Laughing gas Synonym
- Nitrous oxide Synonym
- Dinitrogen oxide Synonym
- Dinitrogen monoxide Synonym
- Dinitrogen oxide (N2O) Synonym
- Hyponitrous acid anhydride Synonym
- Factitious air Synonym
- R 744A Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 44.01 g/mol | CAS Common Chemistry |
| 44.013 g/mol | RDKit | |
| Density | 1.23 g/cm³ | CAS Common Chemistry |
| 1.23 g/cm3 @ -89 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Nitrous_oxide | CAS Common Chemistry |
| Boiling Point | -88.48 °C | CAS Common Chemistry |
| Canonical SMILES | N#N=O | CAS Common Chemistry |
| InChI | InChI=1S/N2O/c1-2-3 | CAS Common Chemistry |
| InChI Key | InChIKey=GQPLMRYTRLFLPF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -90.8 °C | CAS Common Chemistry |
| Name | Nitrous oxide | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 53.470000000000006 Ų | RDKit |
| 53.47 Ų | RDKit | |
| 53.22 Ų | chempirical lib | |
| LogP | -0.1584 | RDKit |
| Molar Refractivity | 8.86 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 44.00106262 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 = 44.01 g/mol; density = 1.230 g/mL. Edit any field — others recompute live.