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
-0.6696 -0.0516 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6340 0.0468 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2900 0.1017 0.8027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1210 -0.2859 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1213 0.2850 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3254 -0.0959 -0.7857 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