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
1.0500 -0.3811 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1559 0.2469 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3039 0.3800 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9614 0.0572 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9767 -1.4840 0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0588 -0.2848 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0728 0.6113 1.4797 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3727 0.0095 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1416 0.8450 0.3292 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