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
0.6383 -0.0925 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6520 0.1091 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3965 0.6345 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9657 -1.0500 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3495 -0.6564 0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9990 1.0554 -0.4371 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