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
    1.0647   -0.5153   -1.7497 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1755   -0.0892   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    0.2348   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5967    0.6757    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6768    0.0602   -0.8973 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0101    0.0484    0.1719 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2148   -0.2878   -0.4166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2361   -0.7054   -1.5986 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4647   -0.1658    0.3065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4795    0.2727    1.5589 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7228   -0.5359   -0.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244    0.7976    1.7883 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5531    0.9239    1.5975 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6278    0.8175   -1.7115 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6270    0.1191   -0.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6905   -0.9286   -1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5975    0.5553    2.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4267    0.3455    2.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5312   -0.7514    0.3825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0303    0.2914   -1.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5306   -1.4341   -1.0011 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