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
   -1.3662    0.3454    0.4049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6509   -0.9166    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6328   -0.8118   -0.2842 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481    0.5127   -0.2513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3637    0.1604    0.8154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7399    0.8269    1.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4317    0.9724   -0.5161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1303   -1.8683   -0.0102 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1625   -1.7148   -0.5627 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6169    1.3481   -0.3897 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320    0.5657   -1.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8904    0.5799    0.7104 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