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
1.8990 -0.0751 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4928 -0.4832 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4600 0.4153 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9036 0.0905 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2605 0.4905 -0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9916 0.6053 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5184 -0.9737 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1957 -1.5424 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1766 1.4514 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9727 -0.9439 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 0.7858 -0.8689 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4235 0.1794 0.8188 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