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
    1.1067    2.1385   -0.5971 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1964    0.8995   -0.3036 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5011    0.2988   -0.1249 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5916    1.0173   -0.2622 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5906   -1.1348    0.2142 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0147    0.1914   -0.1714 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2358    0.7715   -0.3437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2750    1.9922   -0.6314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4776    0.0325   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6147    0.6462   -0.3829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4951   -1.4120    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5928    0.5738   -0.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5045    2.0579   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289   -1.4798    0.3556 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0516   -1.3713    1.1733 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1595   -1.7537   -0.6078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5341    0.1005   -0.2813 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6244    1.6933   -0.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2094   -1.8924   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4924   -1.8759    0.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9799   -1.4936    1.1409 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