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
-1.0992 -0.2069 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2105 0.4958 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3190 -0.0660 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6930 0.0290 -0.9899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6050 0.1722 0.8216 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8924 -1.2843 0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2087 1.4697 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2853 -1.0526 0.6865 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2662 0.4431 0.1563 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