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
    1.3421    0.0170   -0.1798 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1329    0.0634    0.0282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7599    1.1720    0.3704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9091   -1.1370   -0.1478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3446   -2.1962   -0.4701 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2349   -1.1172    0.0341 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7335    0.9913   -0.4866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387   -0.7585   -0.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7882   -0.3237    0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221    1.2110    0.5215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1990    2.0779    0.5066 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