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
-1.8762 -0.2233 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5538 0.1433 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5137 -0.1255 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8646 0.2275 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7228 0.1352 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9873 0.2672 1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8930 -1.3179 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4558 0.6145 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4644 -0.5865 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5270 -0.6402 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8279 0.3849 -1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2914 1.1208 0.2531 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