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
1.0541 0.2390 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1197 -0.3697 -0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3714 -0.0191 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8070 0.8327 1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7215 -0.6133 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6330 0.8080 -0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0847 -1.1359 -1.1264 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5970 0.7391 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2122 -0.4809 -0.5983 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