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
    1.4871   -0.2064    0.1656 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5549    0.7964   -0.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    0.6357   -0.4051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3608   -0.5128    0.2799 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9808   -0.8058    0.9306 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8094   -0.8694   -0.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3193    0.3626    0.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9978    1.6497   -0.9787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3797    1.3840   -0.8772 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3787   -0.6917   -0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8018   -1.4547    0.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733   -0.2876    1.3739 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