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
   -0.0565   -1.1476    0.6620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0371    0.1346   -0.1006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8451    0.1965   -1.1532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7506    1.2595    0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4999    1.1864    1.3141 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6723    2.4111   -0.3477 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1243   -1.3726    0.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5376   -1.1320    1.5798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -1.9650    0.0227 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9566    1.0938   -1.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4252   -0.6647   -1.4539 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