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
-1.9070 0.1647 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4422 0.4267 0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4649 -0.5209 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8970 -0.1896 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0699 -0.9067 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3568 0.5566 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3860 0.7210 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0951 1.4652 0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1668 -1.5487 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0362 0.8123 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1271 -0.0315 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5651 -0.9491 0.7029 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