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
   -1.3293    0.0667    0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1524    0.0602   -0.0234 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8169    1.1527   -0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8521   -1.1684    0.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2391   -2.2025    0.5807 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1929   -1.2133    0.1897 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6652   -0.5990    0.8919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7461    1.0658    0.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7376   -0.3568   -0.8943 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8935    1.1245   -0.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3314    2.0701   -0.5762 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