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
    1.2871    0.1110   -0.3682 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1341    0.0362    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5988    0.8024    1.0575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634   -0.8921   -0.5516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688   -0.9807   -0.1980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5969   -1.6723   -1.5447 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8527    0.5558    0.4896 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6332   -0.9071   -0.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3938    0.7219   -1.2895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6170    0.7344    1.3634 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1123    1.4904    1.5172 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