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
   -1.2987    0.1062    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1432   -0.0857   -0.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6591   -1.2685   -0.2654 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0094    1.0646    0.1427 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2491    0.8971    0.0509 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5414    2.3071    0.3924 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5325    0.6631    1.0043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7987   -0.8649    0.1438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6894    0.6794   -0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7357   -1.3914   -0.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0187   -2.1070   -0.3849 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