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
-1.8779 -0.2458 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5277 0.3460 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5153 -0.2910 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9014 0.2718 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2084 -0.3681 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5843 0.3699 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8874 -1.2837 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3754 1.3043 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3264 -1.2587 0.7077 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9307 1.3441 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4936 -0.2425 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2938 0.0537 -0.8206 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