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Molecule

Ethene-D4

CAS: 683-73-8 · C2H4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
683-73-8
Molecular Formula
C2H4
Molecular Mass
32.08 g/mol

Identifiers

CAS Registry Number

683-73-8

SMILES

[2H]C([2H])=C([2H])[2H]

InChI Key

VGGSQFUCUMXWEO-LNLMKGTHSA-N

InChI

InChI=1S/C2H4/c1-2/h1-2H2/i1D2,2D2

Names and Synonyms

  • Ethene-D4 Common Name
  • Ethene-d4 Synonym
  • Ethylene-d4 Synonym
  • Tetradeuterioethylene Synonym
  • Tetradeuterioethene Synonym
  • Perdeuterioethylene Synonym
  • Tetradeuteroethylene Synonym
  • Perdeuterioethene Synonym
  • Tetradeuteroethene Synonym
  • 1,1,2,2-Tetradeuterioethene Synonym

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
32.0784 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 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 28.054 g/mol chempirical lib

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

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

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MW = 32.08 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C2H4.

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