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
-1.9175 -0.1091 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4505 -0.0852 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4618 0.0730 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8977 0.0831 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1646 0.4377 -0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2676 -1.1664 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4280 0.4379 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1663 -0.2121 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1915 0.1996 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5302 -0.1386 -1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1752 1.1166 0.1818 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1380 -0.6365 0.6950 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