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
1.0484 0.1202 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2924 -0.4689 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1990 0.1720 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7843 -0.7080 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2902 0.8197 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0238 0.6374 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5013 -1.4219 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1575 -0.3093 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9965 1.1588 -1.0011 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