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
-1.8996 0.2056 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4467 0.4741 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4370 -0.4384 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8865 -0.2074 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5224 0.9249 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1493 -0.8287 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0817 0.2345 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1434 1.4359 -0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0998 -1.3670 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4732 -1.0724 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0976 -0.0654 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2490 0.7044 0.5017 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