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
-0.9605 0.0527 -0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2952 0.4547 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1013 -0.3856 0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7978 -0.1305 -1.6882 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3988 -0.8750 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6990 0.8644 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5566 1.5025 0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9081 -1.4523 0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9948 -0.0308 1.2002 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