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
   -0.4755   -1.1514    0.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092    0.1464   -0.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8298    0.9976   -0.6177 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4104    0.5256    0.0059 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8066    1.6267   -0.4405 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2781   -0.3462    0.5713 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0605   -0.9983    1.3681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1595   -1.6427   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3963   -1.8220    0.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4954    1.9600   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8798    0.7043   -0.6682 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