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
1.1020 0.2346 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2331 -0.3865 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3050 -0.0410 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0014 0.9049 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3516 0.7907 -1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8411 -0.5611 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2740 -1.1668 -1.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2292 0.7254 1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2547 -0.5003 0.2068 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