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
   -1.8567    0.3066    0.1358 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4864    0.4632   -0.4262 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790   -0.3841   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8602   -0.2847   -0.6725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0923   -0.7728    0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6378    0.7626   -0.4962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8432    0.7327    1.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306    1.3171   -1.0794 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2725   -1.2218    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5471   -0.4344    0.2115 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0050   -1.1309   -1.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0832    0.6463   -1.1900 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