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
   -1.2390   -0.3440   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1605   -0.0241    0.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9979   -0.9518    0.4496 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6298    1.3395   -0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8156    1.5955    0.2884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1716    2.3470   -0.4211 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9824    0.2735    0.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4836   -1.4071   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3831   -0.1271   -1.4024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200   -0.7339    0.7186 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6359   -1.9675    0.5032 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