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
-1.0792 -0.0059 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1852 -0.0919 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3183 0.0665 -0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9825 -0.0511 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0968 -0.8583 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1025 0.9649 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1922 -0.2784 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3153 0.2507 -1.1459 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 0.0037 0.4867 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