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
   -1.0495   -0.7590   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0869    0.1464    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0497    1.3272    0.5871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4021   -0.2708   -0.3848 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3805    0.5197   -0.2268 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6454   -1.4772   -0.9563 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -1.0993   -1.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0217   -0.3226    0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468   -1.7108    0.4595 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7613    2.0254    0.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0396    1.6210    0.9033 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