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
1.1008 -0.1927 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1826 0.5462 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3313 -0.1133 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 -0.2733 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9022 -1.1708 -0.6684 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7690 0.3493 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1949 1.6246 0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2687 0.4166 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3298 -1.1867 -0.2442 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