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
   -1.0677   -1.5418    1.3073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2003   -0.6861    0.4039 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5382   -0.4255   -0.1048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5404   -1.1001    0.4079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7653    0.5872   -1.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0678   -0.0292   -0.0672 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -0.2921    0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2776   -1.1578    1.3351 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3904    0.3928   -0.0584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3276    1.3118   -1.0142 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7005    0.0378    0.5424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5454   -0.9427    0.0652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3605   -1.8177    1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5680    1.2603   -0.8207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0538    0.0915   -2.1475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8213    1.1044   -1.3707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1975    1.8246   -1.3847 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3768    1.5575   -1.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5463   -0.1299    1.6432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0600   -0.8946    0.0584 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4491    0.8497    0.4324 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