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
   -1.3157   -0.1773    0.0714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1532    0.0730   -0.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6134    1.0540   -0.8019 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0974   -0.7690    0.6659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358   -0.5768    0.5786 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.7667    1.4293 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8166    0.5711    0.7002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4863   -1.1637    0.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7655   -0.1333   -0.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6762    1.2070   -0.8673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923    1.6818   -1.3356 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