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
    1.8817   -0.3242   -0.0428 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465   -0.3840    0.3093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593    0.3085   -0.3849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8978    0.2917   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5489   -0.5016    0.8123 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1388   -1.0388   -0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1582    0.6853   -0.4443 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1637   -1.0064    1.1452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1228    0.9188   -1.2159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4885    0.2355   -1.0434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1562    1.3061    0.3395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2131   -0.4911    0.6141 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