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
   -1.2772   -0.0476    0.3723 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1417    0.0196   -0.1135 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3938    0.2228   -1.3861 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2651   -0.1363    0.7984 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4381   -0.0818    0.4029 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9791   -0.3481    2.1261 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7785   -0.9800    0.0446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8403    0.8306    0.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2623   -0.0853    1.4938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4575    0.3371   -2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    0.2692   -1.7232 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