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
   -0.3274   -1.2193    0.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0302    0.1688   -0.0708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9778    0.9752   -0.4401 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375    0.6110   -0.0574 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5831    1.7884   -0.4101 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3507   -0.1928    0.3186 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2135   -1.4340    1.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004   -1.9725   -0.3922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4056   -1.3496    0.5885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9991    0.6487   -0.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443    1.9761   -0.7372 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