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
    0.3557    1.1937    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0291   -0.1562   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9905   -1.0135   -0.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3458   -0.5259   -0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2445    0.3199   -0.1095 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7322   -1.7289   -0.8042 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2107    1.9533   -0.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4029    1.4733    1.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3717    1.2345    0.9108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0131   -0.7667   -0.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545   -1.9835   -0.6489 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