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
    1.2709   -0.3563   -0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1445    0.0676    0.0289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3413    1.2731    0.5106 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2630   -0.8044   -0.2841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4103   -0.3714   -0.0809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -2.0447   -0.7778 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623    0.1766   -1.0663 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8359    0.0141    0.7031 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3625   -1.4516   -0.2565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5020    1.8964    0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3449    1.6004    0.6681 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