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
1.9010 -0.1141 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4692 -0.3823 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4509 0.3929 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9044 0.1207 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4966 -0.7810 0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2768 -0.3151 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1275 0.9433 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1408 -1.2592 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1475 1.2618 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4496 0.9984 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3906 -0.0668 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0689 -0.7986 0.4829 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