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
   -1.2931   -0.2906    0.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588   -0.0128   -0.0326 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9607   -1.0475   -0.2478 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850    1.3439    0.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1310    2.2701    0.2621 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9766    1.6523   -0.0645 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4346   -0.9832    0.9886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7442   -0.6912   -0.7989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7902    0.6505    0.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0201   -0.8382   -0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5920   -2.0533   -0.3172 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