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
   -0.8731   -0.9682   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616    0.1608    0.0209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3757    1.3933    0.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4852   -0.0942    0.0795 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2797    0.8631    0.2391 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0032   -1.3600   -0.0346 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7703   -1.7105    0.6662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9332   -0.6502   -0.1593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -1.4841   -1.1505 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2862    2.2361    0.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4493    1.6140    0.0953 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