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
   -1.4625   -1.6785   -0.5979 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2343   -0.4339   -0.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3557    0.4878   -0.3656 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1183    1.7634   -0.1625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7378    0.0007   -0.5552 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0804   -0.0333   -0.2287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1232   -0.9456   -0.2688 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7881   -2.1652   -0.4722 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5099   -0.5747   -0.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4335   -1.4780   -0.1445 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8393    0.8357    0.1349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1187    2.1483   -0.0207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9145    2.5051   -0.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7836   -0.8202   -1.3255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4111    0.8065   -0.9206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1503   -0.4270    0.3967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2009   -2.5128   -0.3127 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4640   -1.2037   -0.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4149    0.9855    1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9372    1.4912    0.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4955    1.2488   -0.6622 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