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
   -1.2008    1.6136    1.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2115    0.7532    0.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4391    0.4603   -0.3602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5461    1.0978   -0.0507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4552   -0.5464   -1.4375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0083    0.1218    0.0903 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1663    0.4027    0.7813 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0953    1.2714    1.6826 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270   -0.2348    0.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4764    0.0984    1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134   -1.2559   -0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4486    0.8762   -0.5878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6118    1.8458    0.7239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4499   -1.0472   -1.4276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6258   -1.2632   -1.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -0.0755   -2.4314 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4605   -0.3432    1.0861 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4413    0.8538    2.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4384   -1.8845   -0.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5951   -0.7907   -1.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -1.9534   -0.5513 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