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
-1.1184 -0.1307 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2194 0.5335 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3303 -0.1553 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9202 -1.2170 0.2519 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6357 -0.0253 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7614 0.3126 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3150 1.5957 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3012 0.3100 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2699 -1.2236 -0.3788 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