Monomers

2-Butene

Identifiers

IUPAC name
(E)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InchI Key
IAQRGUVFOMOMEM-ONEGZZNKSA-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
   -1.8916   -0.0440    0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572    0.3713    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4797   -0.4509   -0.3481 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8812    0.0098   -0.3897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -0.0347    1.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0376   -1.0252   -0.3077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4671    0.7378   -0.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1499    1.3670    0.3868 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -1.4436   -0.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1156    0.4266    0.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0003    0.8846   -1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835   -0.7987   -0.6893 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