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
    1.3748   -0.3299    0.3187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507    0.8823    0.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7153    0.8250   -0.0544 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2891   -0.5085   -0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2276   -0.9917   -0.5649 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4532   -0.0288    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1836   -0.9711    1.2049 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9717    1.8322    0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3736    1.6893   -0.0972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6949   -1.3483    0.0111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3545   -0.5434   -1.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3343   -0.5070    0.0129 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