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
   -0.6838    1.1318    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1404   -0.0990   -0.0133 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4632   -0.0275   -0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5457   -1.3627   -0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7853   -1.4020   -0.0395 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -2.5057   -0.1652 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2867    1.0486    1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0444    2.0321    0.0906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4306    1.1963   -0.7453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0351   -0.9220   -0.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9829    0.9100   -0.0032 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