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
   -1.1866   -0.4223   -0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1385    0.1264    0.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2972    1.4338    0.1439 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1957   -0.8197    0.3429 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3235   -0.4161    0.7024 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9620   -2.1355    0.2266 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4495   -1.2397    0.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9719    0.3604   -0.4005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0587   -0.8513   -1.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2421    1.8399    0.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4923    2.1239   -0.0748 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