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
-1.0424 -0.3470 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1886 0.4809 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3099 0.0993 0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3455 -0.3509 -1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8863 0.1248 0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9106 -1.3794 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0953 1.4824 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1571 0.7650 0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4338 -0.8751 0.8630 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