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
    1.3295    0.1071   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440   -0.0625    0.0087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6831   -1.2607   -0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9611    1.1120    0.2214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    2.2497    0.2465 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170    0.9598    0.3944 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8232   -0.4268    0.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    1.1598   -0.1247 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5731   -0.3734   -1.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7444   -1.3561    0.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0438   -2.1089   -0.1803 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