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
1.1335 0.0600 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2923 0.3264 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2979 -0.2756 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7920 0.8994 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2084 -0.1985 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4281 -0.8277 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4944 1.0534 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3078 -0.0243 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1695 -1.0131 -1.0479 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