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
    1.2202   -0.2572    0.4091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1506    0.0818   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4234    1.3649   -0.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1159   -0.9562   -0.3176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2631   -0.6403   -0.6988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8169   -2.2596   -0.1732 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147    0.2674    1.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2791   -1.3629    0.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9139   -0.0177   -0.4439 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2673    2.1539    0.0131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4253    1.6260   -0.5127 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