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
   -0.9453   -0.4286    0.8151 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1019    0.0855   -0.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189    1.3615   -0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0796   -0.8031   -0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0557   -2.0184   -0.3898 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0299   -0.3372   -1.4873 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9278   -0.2490    0.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8343   -1.5082    1.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9353    0.1616    1.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6293    2.0020    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8860    1.7338   -1.0401 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