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
    1.8550   -0.1948   -0.4168 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5405    0.2508    0.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5762   -0.2959   -0.3069 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8771    0.1819    0.2592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7759   -0.6692   -1.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2706   -0.9073    0.3501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5197    0.6934   -0.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5436    1.0329    0.8653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6198   -1.0670   -1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8925   -0.1431    1.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7972    1.2959    0.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7424   -0.1776   -0.3088 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