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
-1.0728 -0.1464 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2747 0.4883 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2785 -0.1714 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0664 -1.1405 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3958 -0.2020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7575 0.5057 0.4082 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3989 1.4683 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0898 -1.1204 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2506 0.3184 0.3473 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