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
   -0.8880   -0.9650    0.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1110    0.0818   -0.0534 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2645   -0.2128   -0.6322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1729    1.4688    0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2753    1.7174    0.8212 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7198    2.4559   -0.0054 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5862   -0.6530    1.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3004   -1.8224    0.7051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3817   -1.3394   -0.6591 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0237    0.5088   -0.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4855   -1.2401   -0.8787 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