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
-1.0821 0.2294 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2281 -0.4257 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3559 -0.0287 -0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3576 0.8919 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1049 0.8757 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8458 -0.5585 -0.0402 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2360 -1.2963 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2743 -0.5482 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2959 0.8603 -0.9224 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