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
   -1.0694   -0.7486   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0924    0.1308    0.0558 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    1.1780    0.8293 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3731   -0.1393   -0.5757 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3737    0.6018   -0.3988 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5507   -1.2225   -1.3994 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9924   -1.6527    0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1455   -1.0898   -1.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0292   -0.2800    0.0735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9524    1.3945    1.3053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8121    1.8277    1.0023 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