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
   -0.9890   -0.2510    1.9332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0930   -0.2837    0.6855 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3770   -0.6242    0.1032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3936   -0.8884    0.9027 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5682   -0.6808   -1.3806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0255    0.0075   -0.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2328    0.3279    0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2538    0.3387    1.7774 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4354    0.6413   -0.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5546    0.9386    0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4031    0.6266   -1.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2562   -0.8478    1.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3785   -1.1492    0.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9087    0.2666   -1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3712   -1.4286   -1.5596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6483   -0.9949   -1.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5734    0.9482    1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4477    1.1714   -0.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8927   -0.2916   -2.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7682    1.4799   -2.0772 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3965    0.6936   -2.1619 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