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
   -0.3805   -1.1385   -0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050    0.1191    0.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8536    0.7312    0.8602 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3209    0.7226   -0.0916 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    0.1269   -0.8406 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6696    1.8698    0.5195 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4867   -1.2545   -0.5666 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444   -1.9775   -0.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0996   -1.1543   -1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6238    1.6488    1.3705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8276    0.3064    1.0014 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