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
   -0.4355    1.0312   -0.6883 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0168   -0.1778    0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5932   -1.3327   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210   -0.0549    0.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4985   -1.0723    1.6102 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7062    1.1456    1.1392 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4082    1.6919   -0.9631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9834    0.6992   -1.5943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0879    1.6361   -0.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4146   -1.3842   -0.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2361   -2.1822    0.4289 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