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
-1.0984 0.0234 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2731 -0.5005 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3020 0.3169 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0553 1.0954 0.4149 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7055 -0.0684 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5358 -0.5719 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4013 -1.5522 -0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1186 1.3494 0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3001 -0.0921 -0.2017 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