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
-1.0763 0.2426 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2420 -0.4148 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3155 -0.0057 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2629 0.8787 -1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2215 0.8035 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8624 -0.5560 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3136 -1.2770 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3045 0.8496 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2473 -0.5210 0.3085 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