Monomers
2-Butene
Identifiers
IUPAC name
(E)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InchI Key
IAQRGUVFOMOMEM-ONEGZZNKSA-N
SMILES
C/C=C/C
Canonical SMILES
CC=CC
Isomeric SMILES
C/C=C/C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8
Heavy Atom Count
4
Molecular Weight
56.108
Exact Molecular Weight
56.0626
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.5824
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
12 11 0 0 0 0 0 0 0 0999 V2000
-1.8694 0.1055 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5229 0.1029 -0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5273 -0.1094 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8825 -0.1131 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2074 1.1403 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8433 -0.4435 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6270 -0.4043 -0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4079 0.2665 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4257 -0.2774 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8821 -0.7477 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0959 0.9395 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6645 -0.4593 0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
2 8 1 0
3 9 1 0
4 10 1 0
4 11 1 0
4 12 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers