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
    1.2879   -0.3817   -0.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1254    0.0625   -0.0078 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3872    1.3523   -0.1324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2356   -0.8709    0.1307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0494   -2.0964    0.2514 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5152   -0.4310    0.1326 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9743    0.4128    0.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6358   -0.6311   -1.0417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4179   -1.2408    0.6869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4019    1.7366   -0.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3988    2.0877   -0.2383 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