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
-1.1075 0.0168 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2988 0.4963 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2937 -0.3232 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1332 -1.0900 0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6381 0.5212 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5824 0.1818 -0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4839 1.5381 0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0655 -1.3459 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3194 0.0050 -0.1764 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