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
   -1.1075    0.0168    0.0818 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2988    0.4963    0.1015 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2937   -0.3232   -0.1852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -1.0900    0.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6381    0.5212    0.9039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5824    0.1818   -0.9093 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4839    1.5381    0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0655   -1.3459   -0.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3194    0.0050   -0.1764 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