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
-1.0951 0.2266 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1553 -0.3778 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3551 -0.0630 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8473 0.3130 -0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8401 1.2687 0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3816 -0.4218 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0228 -1.0821 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2193 -0.5220 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4116 0.6583 0.8509 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