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
    1.8245   -0.5226    0.4451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3504   -0.5265    0.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3389    0.5948    0.2111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7971    0.5239   -0.0272 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2857   -1.2468   -0.2579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.8729    1.5101 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1917    0.5087    0.3231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1067   -1.4944    0.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1115    1.5509    0.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2737    0.3427    0.9579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0490   -0.3305   -0.6713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1563    1.4726   -0.4927 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