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
   -1.3751    0.1271   -0.5199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6915   -0.6049    0.5929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6086   -0.4732    0.7458 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978    0.3944   -0.1764 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2500    1.2091   -0.2883 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9109   -0.1048   -1.5033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4528   -0.1581   -0.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2501   -1.2220    1.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0901   -1.0038    1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1679   -0.2267   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8953    1.1741    0.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7705    0.8889   -0.9131 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