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
    1.4978   -1.1800   -0.9814 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2919   -0.2255   -0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4279    0.5584    0.3222 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2413    1.5661    1.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8243    0.2499   -0.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119    0.0560    0.1763 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0953   -0.6828   -0.3046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -1.6241   -1.0899 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4653   -0.3985    0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7074    0.5990    0.9011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5659   -1.2097   -0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2245    1.7920    1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0391    2.1520    1.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8250    0.0345   -1.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2422   -0.6044    0.4941 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4627    1.1554    0.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9469    1.2229    1.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7435    0.8240    1.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3850   -2.2984   -0.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5111   -1.0360    0.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7929   -0.9507   -1.5166 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