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
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
-1.0920 0.2989 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1839 -0.3841 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3194 -0.1244 0.2566 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0802 1.2846 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9701 -0.3147 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1544 0.4171 1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1479 -1.1170 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4350 0.5979 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2105 -0.6581 -0.0421 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