Monomers

Ethylene

Identifiers

IUPAC name
ethene
InchI
InChI=1S/C2H4/c1-2/h1-2H2
InchI Key
VGGSQFUCUMXWEO-UHFFFAOYSA-N
SMILES
C=C
Canonical SMILES
C=C
Isomeric SMILES
C=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C2H4
Heavy Atom Count
2
Molecular Weight
28.054
Exact Molecular Weight
28.0313
Valence Electrons
12
Radical Electrons
0
tPSA
0.0
MolLogP
0.8022
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

  6  5  0  0  0  0  0  0  0  0999 V2000
    0.6472    0.1498    0.0461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312   -0.1457   -0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632   -0.6632    0.0095 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9226    1.1910    0.1531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3579    0.6462   -0.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440   -1.1780   -0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  1  3  1  0
  1  4  1  0
  2  5  1  0
  2  6  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers