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
-1.1014 -0.1155 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2089 0.5575 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3037 -0.1622 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9462 0.5571 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2191 -0.4965 1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0392 -1.0005 -0.6803 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2440 1.6207 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2788 -1.2531 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2706 0.2925 -0.0298 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