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
1.8934 0.3110 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5841 -0.3723 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5298 0.3044 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8660 -0.3216 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9607 1.0587 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8993 0.9166 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7287 -0.4034 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5149 -1.4246 0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4828 1.3552 -0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5562 0.1753 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8524 -1.4189 -0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2939 -0.1804 0.8891 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