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
-1.1039 0.0256 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3000 0.4877 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3012 -0.3661 0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8070 0.7740 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4152 -0.0892 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2168 -0.9169 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5398 1.5385 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0821 -1.4373 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3198 -0.0163 0.1738 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