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
-1.0157 0.2383 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1037 -0.4882 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3114 0.0183 0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4341 -0.3112 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7386 1.2450 -0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8216 0.3307 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0644 -1.5052 0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0929 -0.5693 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5666 1.0416 0.0956 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