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
-1.0933 -0.2077 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1806 0.5724 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3192 -0.0749 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0968 -0.8729 0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9683 0.4520 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0756 -0.8782 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1592 1.6755 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3375 -1.1404 -0.0664 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2374 0.4741 0.0176 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