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
   -1.9046   -0.0303    0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738    0.0268    0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4652   -0.0473   -0.5477 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9099    0.0049   -0.2183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0927    0.8292   -0.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5717    0.1011    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1315   -0.9409   -0.6019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390    0.1282    1.4294 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1907   -0.1495   -1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5355   -0.6105   -0.8719 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0736   -0.3615    0.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2383    1.0497   -0.3123 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