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
   -1.8477   -0.4283    0.0573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3867   -0.5447    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3829    0.5185    0.2149 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8701    0.4403    0.1952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2771   -1.3356    0.5113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1715    0.4436    0.6966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2085   -0.2457   -0.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0867   -1.5227   -0.1429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923    1.4705    0.3841 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1981    0.8815   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1319   -0.6334    0.1975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3141    0.9559    1.0828 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