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
    1.2454    0.0571    0.4018 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1583   -0.0817   -0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7397   -1.2580   -0.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8926    1.0801   -0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0826    0.9749   -0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3112    2.2911   -0.5025 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8540    0.5149   -0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7041   -0.8988    0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094    0.7699    1.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1620   -2.1093    0.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7664   -1.3402   -0.3405 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