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
   -0.8310   -0.8457   -0.6118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0424    0.1281    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4351    0.9485    1.0198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4623    0.1820   -0.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2111    0.9961    0.3639 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -0.6435   -1.1611 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4523   -0.3480   -1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1919   -1.6428   -1.0404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4971   -1.3701    0.1318 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1952    1.6555    1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4805    0.9399    1.2888 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