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
   -1.2268   -0.5124   -0.0585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1159    0.1360    0.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2472    1.4371    0.2333 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -0.7074   -0.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4075   -0.1775   -0.1229 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1818   -2.0325   -0.4066 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1804   -1.3208   -0.7959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9905    0.2531   -0.2545 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124   -0.9546    0.9331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6524    2.0127    0.3647 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2346    1.8663    0.2751 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