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
    1.1258   -0.6379    0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1249    0.0823   -0.0265 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0705    1.3886   -0.1103 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3706   -0.6047   -0.2964 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3976   -1.8420   -0.2107 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4642    0.0825   -0.6299 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8070   -0.5346   -0.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6408   -0.0833    1.1776 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9656   -1.6957    0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8362    1.9078    0.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9477    1.9367   -0.3776 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