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
-1.0639 0.3462 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2108 -0.3822 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3244 -0.1898 0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8789 1.2415 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5359 0.5992 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7642 -0.3034 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1638 -1.0939 -1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2052 -0.7384 0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3387 0.5208 1.1133 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