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
-1.1250 0.0557 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2244 0.2000 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3192 -0.1823 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8315 0.7436 0.3414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4013 -1.0118 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9924 0.2417 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3251 0.6205 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1938 -0.5985 -1.1251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2876 -0.0689 0.3471 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