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
   -1.8647    0.2411   -0.4601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4668    0.3678    0.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4835   -0.4192   -0.4489 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8864   -0.2482    0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2077    1.2928   -0.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5508   -0.1275    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8999   -0.3564   -1.3898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2715    1.1294    0.7585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2280   -1.1606   -1.1871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215   -1.1932   -0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4102    0.5601   -0.4518 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8316   -0.0862    1.1573 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