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
    0.8336    0.3181   -2.2067 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493   -0.0098   -1.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3781   -0.4192   -0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3375   -0.4485   -1.5216 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6377   -0.8055    0.7604 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0228    0.0492   -0.1413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2969    0.4554   -0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4173    0.7649   -1.7732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4134    0.5124    0.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5931    0.8938   -0.0427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2370    0.1408    1.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1335   -0.1635   -2.5412 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3539   -0.7463   -1.3014 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6315   -1.2728    0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6032    0.0668    1.4549 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8541   -1.5150    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4544    0.9525    0.6093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7366    1.1667   -1.0734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2431    0.4457    2.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0333    0.5835    2.3928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3644   -0.9694    1.8562 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