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
   -1.0346   -1.9330   -0.1442 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0678   -0.6809   -0.0367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3789   -0.0301   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4791    1.2787    0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6241   -0.8228   -0.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1054    0.0339    0.1207 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2974   -0.6935    0.1526 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -1.9503    0.0422 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5777   -0.0257    0.3145 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6843   -0.7311    0.3414 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5733    1.4540    0.4444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4395    1.7552   -0.0133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6136    1.9225    0.1484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5167   -1.8161    0.2208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4872   -0.3286    0.2313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8144   -0.8832   -1.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6738   -1.8025    0.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6535   -0.2643    0.4606 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3404    1.7628    1.4894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5008    1.9128    0.0642 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7483    1.8422   -0.1906 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