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
-1.0067 -0.4444 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0670 0.5919 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3082 0.1735 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9105 -0.0096 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6382 -1.3470 -0.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2854 -0.6541 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1498 1.6561 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0978 0.9231 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5176 -0.8895 0.1550 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