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
1.0841 -0.1427 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1782 0.0191 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3054 0.1726 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8552 -0.8038 -1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3718 0.8778 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8928 -0.6065 0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2194 0.0172 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2388 0.2923 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2620 0.1741 -1.1810 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