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
   -1.9045   -0.0158   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950   -0.3448    0.3056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    0.3308   -0.2347 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9111    0.0163    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9701    1.0792   -0.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2395   -0.5418   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5991   -0.2073    0.8184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3022   -1.1469    1.0109 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3014    1.1260   -0.9347 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0593   -1.0666   -0.0966 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1224    0.1723    1.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6092    0.5987   -0.5284 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