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
   -1.0947   -0.6989    0.3026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195    0.1084   -0.0244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1187    1.3922    0.2598 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2917   -0.4725   -0.6408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2681    0.2637   -0.8844 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2722   -1.7906   -0.9240 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8732   -1.7690    0.4249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5190   -0.3421    1.2675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8265   -0.5328   -0.5318 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7523    1.8249    0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9955    2.0166    0.0328 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