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
1.0725 0.0012 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1698 0.3809 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3240 -0.0210 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9761 0.2285 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0031 -1.1049 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1854 0.5448 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1223 0.9676 1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2417 0.2350 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3793 -0.6131 -0.8801 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