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
1.0932 0.1951 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1791 -0.5510 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3205 0.1087 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9248 -0.4347 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1707 0.4213 -1.2245 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0191 1.1359 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1714 -1.6018 0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3117 1.1799 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2251 -0.4534 0.3163 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