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
    1.1542   -0.6553    0.0576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1485    0.0410    0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2253   -0.6181    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2757    1.4226   -0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7677    2.0311   -0.7530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4401    2.0968   -0.4694 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9619   -0.0014   -0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1485   -1.5721   -0.5778 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4292   -0.9731    1.0793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1541   -1.6253    0.6882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2179   -0.1463    0.3593 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