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
-1.0849 -0.0848 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2513 0.5116 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2938 -0.1854 -0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0177 -1.0484 0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5085 -0.3516 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7810 0.5949 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4436 1.5553 0.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1160 -1.2359 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2875 0.2443 -0.4437 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