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
   -1.2424    0.2979    0.3436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1321   -0.0729   -0.0325 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4206   -1.3432   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1974    0.9063   -0.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620    0.5600   -0.5395 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9913    2.2421   -0.0547 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7484   -0.5189    0.9235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8600    0.4212   -0.5817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3204    1.2173    0.9354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3682   -2.0667   -0.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4361   -1.6432   -0.4912 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