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
    1.2311   -0.0023   -0.5356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1290   -0.0676    0.0709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6846   -1.1936    0.4611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8524    1.1672    0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3437    2.2489   -0.1346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0820    1.1272    0.7751 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -0.9621   -1.0761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2495    0.8220   -1.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9992    0.1454    0.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6651   -1.1854    0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -2.0998    0.3196 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