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
   -0.7723   -1.0428   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0457    0.1717    0.0268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5291    1.3097    0.3082 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4733    0.0873   -0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1652    1.1265   -0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1184   -1.0757   -0.4283 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300   -1.9684   -0.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3614   -1.0430   -1.0702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4524   -1.1583    0.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0531    2.2070    0.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6106    1.3859    0.4330 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