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
-0.5955 0.4033 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2835 -0.3250 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9609 -0.3083 0.8358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0385 1.3225 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3416 -0.2869 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6767 0.6505 -0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0446 -0.8583 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7175 0.2180 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2249 -0.8159 1.7320 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