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
1.8722 -0.3574 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5213 0.0503 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5081 -0.0320 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8980 0.3545 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4521 -0.7746 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4493 0.5093 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8406 -1.1667 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3177 0.4356 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3320 -0.4077 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9996 0.7170 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5485 -0.5134 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1671 1.1852 -0.3972 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