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
-1.0813 -0.0818 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2752 0.4982 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2708 -0.1784 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1909 -0.8542 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2417 -0.6103 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8366 0.7132 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3840 1.4382 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1084 -1.1176 -0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3122 0.1927 -0.2614 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