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
-1.0482 -0.3820 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1282 0.4230 -0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3518 0.2007 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7574 -0.4281 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8150 -1.4002 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6141 0.1338 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0310 1.2515 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1907 0.8143 -0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5950 -0.6132 0.8039 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