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
-1.0999 0.1575 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2082 -0.3715 -0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3565 0.0577 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0290 0.5238 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4593 0.9898 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8621 -0.6658 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2045 -1.1483 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4106 0.8290 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2704 -0.3722 -0.2470 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