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
   -1.3258   -0.1787   -0.0957 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430    0.0328   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5945    1.2402   -0.3616 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0446   -0.9923    0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5627   -2.1095    0.7554 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3638   -0.8311    0.5236 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5694   -1.1985    0.2599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6568    0.0295   -1.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7900    0.5376    0.6129 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6621    1.4407   -0.3126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0287    2.0295   -0.6934 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