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
    1.3330    0.1152   -0.1011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1447   -0.0587    0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6735   -1.2524   -0.1627 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9985    1.1017    0.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4999    2.2543    0.4525 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3284    0.8863    0.3746 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6962   -0.5624   -0.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5923    1.1507   -0.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -0.1104    0.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332   -1.4354   -0.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0308   -2.0888   -0.3723 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