Monomers
cis-2-Butene
Identifiers
IUPAC name
(Z)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InchI Key
IAQRGUVFOMOMEM-ARJAWSKDSA-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
-1.4031 0.0890 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5134 -0.9671 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7312 -0.6558 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2713 0.7212 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2163 -0.3955 -0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9019 0.7905 -1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8290 0.6195 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8832 -1.9598 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4253 -1.4147 0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4948 1.4946 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8925 0.7583 -0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9319 0.9197 1.0919 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