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
   -1.1233    0.5761   -1.8453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286    0.1219   -0.6693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3993   -0.2739   -0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3477   -0.7439    1.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6920   -0.1652   -0.7147 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0792    0.0079   -0.0017 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    0.4014   -0.6626 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960    0.8508   -1.8431 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5447    0.3118   -0.0302 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6334    0.6864   -0.6660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6202   -0.2122    1.3518 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4159   -0.8405    1.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2481   -1.0515    1.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2724   -1.1164   -0.6570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5286    0.0298   -1.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3406    0.6423   -0.3128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6217    0.6257   -0.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6306    1.0752   -1.6749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7228   -0.7891    1.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5481   -0.8284    1.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6546    0.6916    2.0248 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