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
   -1.2701   -1.6713   -0.5765 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2364   -0.4554   -0.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4772    0.2574    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4460    1.4962    0.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7765   -0.4183   -0.1495 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0148    0.1260   -0.0038 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1925   -0.5683   -0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1073   -1.7561   -0.6234 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5074    0.0115   -0.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6734    1.2799    0.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -0.8247   -0.3424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5071    1.9906    0.6137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3579    2.0302    0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4371    0.1462   -0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3461   -0.5281    0.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6588   -1.4266   -0.6053 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6599    1.6741    0.4685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7817    1.8662    0.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6896   -1.1149   -1.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6395   -0.3287   -0.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500   -1.7859    0.2232 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