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
    1.6881    0.5404   -0.7302 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5995    0.2026    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5924   -0.1819   -0.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6936   -0.5241    0.7182 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8971   -0.3559   -1.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3632    1.3802   -1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6077    0.7758   -0.1541 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7407    0.2583    1.2958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7934   -0.2567   -1.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5816    0.0405    0.3865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3882   -0.2638    1.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8471   -1.6154    0.6966 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