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
   -1.7237   -1.3493   -0.9838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3838   -0.5246   -0.0992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3462   -0.0492    0.8700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5780   -0.4800    0.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8848    0.9260    1.8925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0467   -0.0994   -0.1037 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -0.5773   -1.0499 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4154   -1.3978   -1.8917 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2417   -0.1797   -1.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0134   -0.6809   -2.0356 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7148    0.7984   -0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8790   -1.1808    0.0789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2941   -0.1312    1.5409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530    1.8298    1.4004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6987    1.2749    2.5537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0507    0.4633    2.4714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6204   -1.3786   -2.7422 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0449   -0.3973   -2.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6014    1.3640   -0.4464 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8798    1.4926    0.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9570    0.2772    0.8848 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