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
1.2774 -0.1492 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7313 -0.5917 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5122 -0.2456 -0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3668 0.5627 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6891 0.8830 0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5206 -0.2148 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1440 -0.7947 0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2931 -1.1757 -1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9705 -0.5465 -1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0687 -0.1638 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9434 1.2793 -0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7938 1.1571 0.7594 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