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
   -1.0920    0.2989   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1839   -0.3841   -0.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -0.1244    0.2566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0802    1.2846   -0.5276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9701   -0.3147   -0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1544    0.4171    1.0944 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1479   -1.1170   -1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    0.5979    1.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2105   -0.6581   -0.0421 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