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
   -1.3594   -0.4082   -0.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510    0.5181    0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5594    0.6227    0.6568 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4070   -0.1361   -0.2823 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4486   -0.2399   -0.4721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8168   -0.2026   -1.3228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1290   -1.4720   -0.1065 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3606    1.0832    1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0282    1.2799    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9082   -1.1070   -0.4681 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5809    0.4110   -1.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3817   -0.3490    0.2300 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