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
   -0.2725   -1.3016   -0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1247    0.1539    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3833    0.5208    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533    1.1060   -0.0224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6920    2.3200    0.0212 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2191    0.7041   -0.1012 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -1.3692   -0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7238   -1.5664    0.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6126   -1.9034   -0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2306    0.1143 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6087    1.5665    0.1286 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