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
   -1.0190   -0.8470   -0.1037 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660    0.0359    0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3854   -0.4476   -0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0490    1.4526    0.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2089    1.9054    0.1564 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9984    2.2918    0.2507 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7591   -0.5090    0.6702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4926   -0.6580   -1.1046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7607   -1.9172   -0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2338    0.2012    0.0817 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5056   -1.5083   -0.1018 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