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
-1.0290 -0.2006 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4378 0.0755 0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1308 0.2373 -0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3719 -0.9146 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6315 0.7190 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2751 -0.6621 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9213 0.1410 1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1834 0.4360 -0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6342 0.1685 -1.6223 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