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
   -1.0482   -0.3820    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1282    0.4230   -0.3104 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3518    0.2007    0.1173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7574   -0.4281   -0.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8150   -1.4002    0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6141    0.1338    0.8855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310    1.2515   -0.9911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1907    0.8143   -0.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5950   -0.6132    0.8039 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