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
    0.0667   -1.2943    0.2837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0722    0.1402   -0.0406 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2407    0.6389   -0.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0704    1.0255   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9164    2.2356   -0.3246 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3307    0.6125    0.2426 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1059   -1.8814   -0.6610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6305   -1.6265    1.0873 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0976   -1.4958    0.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0923   -0.0394   -0.3246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3402    1.6847   -0.5679 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