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
    1.5432    1.3866   -1.1977 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3768    0.5428   -0.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4791    0.1243    0.5628 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6627    0.6462    0.3531 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3102   -0.8638    1.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0799    0.0432   -0.1354 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9793    0.4383   -0.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6885    1.3015   -1.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3282   -0.0775   -0.7912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6039   -0.9581    0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3976    0.3952   -1.6875 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7790    1.3667   -0.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5241    0.3734    0.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0547   -0.4238    2.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5312   -1.6096    1.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2344   -1.4718    1.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8853   -1.3632    0.8333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6122   -1.3250    0.2196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2431    0.8706   -1.1709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074    1.0943   -2.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8298   -0.4901   -2.2289 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