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
   -0.2901   -1.1773    0.5605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0409    0.1394   -0.0494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9463    1.0868   -0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2501    0.3999   -0.6483 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1564   -0.4825   -0.6528 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5307    1.6054   -1.2269 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3509   -1.4577    0.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4055   -1.9410    0.1542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0531   -1.1113    1.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9063    0.8834    0.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7551    2.0550   -0.5220 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