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
-1.0299 0.0488 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1005 -0.3245 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3102 0.1695 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9952 -0.0768 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9086 1.1062 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9563 -0.6642 1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1091 -1.0004 -1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1073 -0.1158 -0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4813 0.8571 0.5230 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