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
   -1.1786   -0.1858    0.5966 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0830    0.0684   -0.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1198    0.6369   -1.3322 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3384   -0.3201    0.4854 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310   -0.1283   -0.0876 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3191   -0.8991    1.7031 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131    0.4292    0.2716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9497   -0.0688    1.6819 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4007   -1.2783    0.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0505    0.8078   -1.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7997    0.9381   -1.8207 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