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
   -0.4831    1.1668   -0.4074 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0095   -0.1585    0.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8153   -1.0002    0.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3728   -0.5382   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8045   -1.6307    0.2403 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2279    0.3137   -0.7526 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1628    1.0817   -1.2927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0067    1.6714    0.4524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3601    1.8323   -0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359   -1.9515    0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8519   -0.7868    0.8446 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