Monomers

Propylene

Identifiers

IUPAC name
prop-1-ene
InchI
InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
InchI Key
QQONPFPTGQHPMA-UHFFFAOYSA-N
SMILES
CC=C
Canonical SMILES
CC=C
Isomeric SMILES
CC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H6
Heavy Atom Count
3
Molecular Weight
42.081
Exact Molecular Weight
42.047
Valence Electrons
18
Radical Electrons
0
tPSA
0.0
MolLogP
1.1923
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

  9  8  0  0  0  0  0  0  0  0999 V2000
   -1.0984    0.0234    0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2731   -0.5005   -0.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020    0.3169   -0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0553    1.0954    0.4149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055   -0.0684   -0.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5358   -0.5719    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4013   -1.5522   -0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1186    1.3494    0.1689 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3001   -0.0921   -0.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  1  4  1  0
  1  5  1  0
  1  6  1  0
  2  7  1  0
  3  8  1  0
  3  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers