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
   -0.0403    1.3422   -0.0793 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0895   -0.1258   -0.1338 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2588   -0.7431   -0.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1212   -0.9395   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2701   -0.4236   -0.1889 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0757   -2.2962   -0.2394 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4661    1.6186    0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8113    1.6349   -0.8486 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9045    1.8714   -0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1510   -0.1340   -0.0961 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3809   -1.8048   -0.1750 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