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
   -0.8675   -0.9784   -0.1437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0508    0.1736    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171    1.3329    0.3892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4732   -0.0299   -0.2123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9315   -1.1469   -0.5599 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3581    0.9867   -0.0694 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4593   -1.8986    0.3561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544   -0.8063    0.3539 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0042   -1.2555   -1.2175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4542    1.4668    0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430    2.1557    0.5123 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