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
1.8765 0.3141 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4270 0.3943 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4577 -0.4773 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8861 -0.3190 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2227 1.3540 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0507 -0.3360 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4677 -0.0705 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1214 1.2118 0.9475 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1658 -1.2972 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8930 0.0938 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3274 0.4112 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4361 -1.2790 0.2442 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