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
0.6587 0.0178 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6716 -0.0192 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1522 0.9506 0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2780 -0.8559 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2774 0.8678 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1399 -0.9611 -0.3372 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