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
-1.0672 -0.1431 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1610 -0.0410 0.4931 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3575 0.2263 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7757 0.6261 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5626 -1.1294 -0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9255 -0.0201 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0527 -0.2047 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5349 0.3979 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2250 0.2879 0.6631 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