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
-1.8916 -0.0440 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4572 0.3713 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4797 -0.4509 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8812 0.0098 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2769 -0.0347 1.1947 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0376 -1.0252 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4671 0.7378 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1499 1.3670 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2200 -1.4436 -0.6613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1156 0.4266 0.6181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0003 0.8846 -1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5835 -0.7987 -0.6893 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