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Ethene-D4
CAS: 683-73-8 | C2H4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
683-73-8
Molecular Formula:
C2H4
Molecular Mass:
32.08 g/mol
Names and Synonyms:
Ethene-D4
Ethene-d4
Ethylene-d4
Tetradeuterioethylene
Tetradeuterioethene
Perdeuterioethylene
Tetradeuteroethylene
Perdeuterioethene
Tetradeuteroethene
1,1,2,2-Tetradeuterioethene
Identifiers:
SMILES:
[2H]C([2H])=C([2H])[2H]
InChI:
InChI=1S/C2H4/c1-2/h1-2H2/i1D2,2D2
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 | 32.08 g/mol | CAS Common Chemistry |
| 32.078407112 g/mol | RDKit | |
| 32.056407112 g/mol | RDKit | |
| Canonical SMILES | C=C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4/c1-2/h1-2H2/i1D2,2D2 | CAS Common Chemistry |
| InChI Key | InChIKey=VGGSQFUCUMXWEO-LNLMKGTHSA-N | CAS Common Chemistry |
| Name | Ethene-d4 | CAS Common Chemistry |
| Heavy Atom Count | 2 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 0.8022 | RDKit |
| Molar Refractivity | 11.254000000000001 | RDKit |
