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
   -1.0022   -0.0366   -0.4721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.4107    0.4343 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2339    0.2745    0.3416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9565   -0.5497   -0.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1322    1.0640   -0.3774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7175   -0.2337   -1.5109 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0464   -1.2158    1.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3476    1.0908   -0.3694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0610    0.0173    0.9924 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