Monomers

Methacrylic anhydride

Identifiers

IUPAC name
2-methylprop-2-enoyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H10O3/c1-5(2)7(9)11-8(10)6(3)4/h1,3H2,2,4H3
InchI Key
DCUFMVPCXCSVNP-UHFFFAOYSA-N
SMILES
O=C(C(=C)C)OC(=O)C(=C)C
Canonical SMILES
CC(=C)C(=O)OC(=O)C(=C)C
Isomeric SMILES
CC(=C)C(=O)OC(=O)C(=C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H10O3
Heavy Atom Count
11
Molecular Weight
154.165
Exact Molecular Weight
154.063
Valence Electrons
60
Radical Electrons
0
tPSA
43.37
MolLogP
1.2084
H Bond Acceptors
3
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

 21 20  0  0  0  0  0  0  0  0999 V2000
    1.1554   -1.8176    1.0421 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056   -0.7126    0.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5001   -0.1076    0.1956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6194   -0.6943    0.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5788    1.2098   -0.5144 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0079   -0.1343    0.0597 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2083   -0.7467    0.3185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -1.8524    0.9216 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4879   -0.1947   -0.0581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5898   -0.8468    0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5868    1.0975   -0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5818   -0.2536    0.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5548   -1.6308    1.0856 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6213    1.5261   -0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0666    1.9848    0.1067 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440    1.1143   -1.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5782   -0.4595   -0.0406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044   -1.7983    0.7445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3293    0.9067   -1.8287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6033    1.5443   -0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8916    1.8658   -0.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  3
  3  5  1  0
  2  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  3
  9 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  5 16  1  0
 10 17  1  0
 10 18  1  0
 11 19  1  0
 11 20  1  0
 11 21  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers