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
    1.4095    1.6307    0.3766 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305    0.4242    0.0899 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3822   -0.4466   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1842   -1.7355   -0.3573 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7335    0.1053    0.1461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0763   -0.0279   -0.0817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1245    0.8878    0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740    2.0958    0.3653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5087    0.5048   -0.0852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4525    1.4004    0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -0.8831   -0.4225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1797   -2.1031   -0.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9896   -2.4385   -0.4773 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7566    0.9196    0.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1003    0.5744   -0.7998 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4804   -0.6361    0.4413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5136    1.1845   -0.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2178    2.4305    0.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5575   -1.1548   -1.4689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9353   -1.1049   -0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3262   -1.6276    0.2231 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