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
1.3389 0.2886 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7266 -0.0042 -0.8011 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5606 -0.2313 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4077 -0.1883 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9439 1.2350 0.9638 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4354 0.2877 0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0868 -0.5015 1.2767 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3474 -0.0324 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0017 -0.4448 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8472 0.1615 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8693 -1.1653 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1924 0.5950 0.0981 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