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
    1.8982    0.1062   -0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5122    0.3787    0.1796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4991   -0.4090   -0.1511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8896   -0.1064    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8888   -0.2458   -1.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5196    1.0286   -0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3788   -0.7026    0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2959    1.2781    0.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2786   -1.2878   -0.7376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6454   -0.5686   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1043   -0.4598    1.2990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0764    0.9883    0.2345 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