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
    1.0470   -1.8491    0.5601 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1771   -0.6498    0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4919   -0.0636   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6420    1.2044   -0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6714   -0.9436    0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001    0.0814    0.0613 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2527   -0.4672    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695   -1.6711    0.6098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4776    0.3214    0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4125    1.5777   -0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8112   -0.2913    0.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6481    1.5629   -0.5052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    1.8718   -0.5164 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8883   -0.9293    1.2979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4691   -1.9655   -0.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5733   -0.5563   -0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4588    2.0305   -0.4257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3007    2.1543   -0.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5837    0.4438    0.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6958   -0.9286    1.2478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0622   -0.9330   -0.5478 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