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
1.8683 0.2437 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3889 0.4551 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4120 -0.4923 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8841 -0.2667 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4176 1.1918 -0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1808 -0.0858 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1930 -0.4643 -0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0277 1.4155 -0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0600 -1.4387 0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1175 0.2364 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4599 -1.2170 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1428 0.4224 1.0241 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