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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 Weight:
44.013 g/mol
Names and Synonyms:
Nitrous Oxide
Common Name
Laughing gas
Synonym
Hyponitrous acid anhydride
Synonym
Nitrogen oxide (N2O)
Synonym
R 744A
Synonym
Dinitrogen monoxide
Synonym
Factitious air
Synonym
Dinitrogen oxide (N2O)
Synonym
Dinitrogen oxide
Synonym
Nitrous oxide
Synonym
Identifiers:
SMILES:
[N-]=[N+]=O
InChI:
InChI=1S/N2O/c1-2-3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 44.01 g/mol | Legacy Database |
| density | 1.23 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Nitrous_oxide None | Legacy Database |
| cas-boiling-point | -88.48 °C None | Legacy Database |
| cas-canonical-smile | N#N=O None | Legacy Database |
| cas-density | 1.23 g/cm3 @ Temp: -89 °C None | Legacy Database |
| cas-inchi | InChI=1S/N2O/c1-2-3 None | Legacy Database |
| cas-inchi-key | InChIKey=GQPLMRYTRLFLPF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -90.8 °C None | Legacy Database |
| cas-name | Nitrous oxide None | Legacy Database |
| wikipedia-name | Nitrous oxide None | Legacy Database |
| LogP | -0.1584 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 44.013 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 44.00106262 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 53.470000000000006 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 8.86 | RDKit |