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
-1.0967 0.1713 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2862 0.0070 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2628 -0.2243 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2913 1.2527 0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2285 -0.3644 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7731 -0.2744 -0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5182 0.0688 -1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0486 -0.2906 1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2738 -0.3461 -0.0271 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