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
   -1.1051   -0.7198    0.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1149    0.1164   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0034    1.4255   -0.0609 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.4714   -0.1715 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4176    0.2764   -0.3552 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5386   -1.8192   -0.1172 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7531   -0.5341   -0.6705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6781   -0.3780    1.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8447   -1.7766    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8679    2.0258   -0.2198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9837    1.8550    0.0602 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