Monomers

Methacryloyl fluoride

Identifiers

IUPAC name
2-methylprop-2-enoyl fluoride
InchI
InChI=1S/C4H5FO/c1-3(2)4(5)6/h1H2,2H3
InchI Key
QPWDDANCLNNEQF-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)F
Canonical SMILES
CC(=C)C(=O)F
Isomeric SMILES
CC(=C)C(=O)F
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C4H5FO
Heavy Atom Count
6
Molecular Weight
88.081
Exact Molecular Weight
88.0324
Valence Electrons
34
Radical Electrons
0
tPSA
17.07
MolLogP
1.0586
H Bond Acceptors
1
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

 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.6537    1.1505   -0.2717 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.1603    0.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6746   -1.2688   -0.0781 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4075   -0.1614    0.3931 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0708    0.9040    0.4846 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0865   -1.3008    0.6704 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7749    1.6472    0.7223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5946    0.9721   -0.7950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0822    1.7196   -0.8996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2311   -2.2346    0.1212 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7182   -1.2675   -0.3601 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  3 10  1  0
  3 11  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers