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
1.0613 -0.2451 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1669 0.5648 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3309 -0.0145 0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9603 -1.2331 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3060 -0.3790 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9350 0.2512 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0902 1.6284 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3955 -1.0923 0.3347 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2791 0.5196 0.3307 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