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
-1.1038 0.1169 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2640 -0.4982 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3719 0.2430 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6071 -0.3752 0.4833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6985 -0.1462 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0839 1.1937 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2877 -1.5826 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3111 -0.2684 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2587 1.3170 -0.4063 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