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
1.1070 -0.0441 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2542 0.4795 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3034 -0.2347 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5503 -0.2638 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7318 0.6806 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0484 -1.0157 -0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3814 1.4450 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1934 -1.1842 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3052 0.1374 0.0829 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