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
-1.0372 0.1552 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3071 0.4437 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1888 -0.5147 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7657 0.8400 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3672 -0.8853 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9868 0.3355 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5506 1.4446 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9490 -1.4993 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1613 -0.3197 -0.6983 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