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
    0.1708    1.3016   -0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0565   -0.1665    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0665   -0.8836    0.4218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1958   -0.7941   -0.3098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3228   -2.0396   -0.2415 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2684   -0.0555   -0.7175 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328    1.5748   -1.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5982    1.8038    0.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1726    1.6367    0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9947   -0.4300    0.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9569   -1.9476    0.4798 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