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
-1.0882 0.1376 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2506 -0.4642 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3204 0.1358 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8298 -0.6669 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0919 0.8846 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3554 0.6442 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3090 -1.3989 0.7756 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2786 -0.3379 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2066 1.0657 -0.7669 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