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
   -1.0827   -0.7389   -0.2747 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1592    0.0339    0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3293   -0.5769    0.1927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0619    1.4760    0.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0516    2.0266   -0.0582 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1863    2.1802    0.3756 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8806   -1.6968   -0.7768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5703   -0.9255    0.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8117   -0.1261   -0.8442 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4483   -1.6490    0.1336 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2118   -0.0035    0.4029 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