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
1.0810 -0.2169 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2124 0.5160 -0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3098 -0.0401 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4189 -0.2864 -1.2139 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8280 0.3121 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9451 -1.2177 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 1.5091 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2623 -1.0375 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2612 0.4614 0.3289 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