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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 Weight:
32.078407112 g/mol
Names and Synonyms:
Ethene-D4
Common Name
1,1,2,2-Tetradeuterioethene
Synonym
Tetradeuteroethene
Synonym
Perdeuterioethene
Synonym
Tetradeuteroethylene
Synonym
Perdeuterioethylene
Synonym
Tetradeuterioethene
Synonym
Tetradeuterioethylene
Synonym
Ethylene-d4
Synonym
Ethene-d4
Synonym
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 32.078407112 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 32.056407112 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 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 | 0.0 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.8022 | RDKit |
| molecular_mass | 32.08 g/mol | Legacy Database |
| cas-canonical-smile | C=C None | Legacy Database |
| cas-inchi | InChI=1S/C2H4/c1-2/h1-2H2/i1D2,2D2 None | Legacy Database |
| cas-inchi-key | InChIKey=VGGSQFUCUMXWEO-LNLMKGTHSA-N None | Legacy Database |
| cas-name | Ethene-d4 None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 11.254000000000001 | RDKit |