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
1.8982 0.1062 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5122 0.3787 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4991 -0.4090 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8896 -0.1064 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8888 -0.2458 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5196 1.0286 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3788 -0.7026 0.3739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2959 1.2781 0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2786 -1.2878 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6454 -0.5686 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1043 -0.4598 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0764 0.9883 0.2345 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