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
-0.7626 0.5777 -0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3097 -0.4321 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8030 -0.5150 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7681 1.3784 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4888 1.0866 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7476 0.0788 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6483 -1.0774 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4438 0.1344 1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5623 -1.2313 1.1720 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