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
0.6268 -0.1511 0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6431 0.1549 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0273 -1.1398 -0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3151 0.6125 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0196 1.1444 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3065 -0.6210 -0.4218 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