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
-0.6702 0.0438 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6575 -0.0507 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2698 -0.8563 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1311 1.0202 -0.1519 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2629 0.8470 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1506 -1.0040 0.1533 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