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
-1.0791 0.2575 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2178 -0.2172 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3243 -0.1779 -0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6541 -0.6571 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5883 0.8437 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9596 0.8641 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2052 -0.5909 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2964 0.1998 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2374 -0.5220 0.1942 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