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
   -1.2188   -0.4735   -0.4916 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1578   -0.0009   -0.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1803   -0.8312   -0.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4032    1.4006    0.0624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690    1.7785    0.2883 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6122    2.3145    0.0867 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6020   -0.9949    0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8900    0.3537   -0.7978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1768   -1.1759   -1.3522 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0022   -1.8745   -0.4383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1872   -0.4964   -0.0320 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