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
   -1.0484   -1.9634    0.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1248   -0.7115    0.1454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4176   -0.0850    0.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5922    1.2344    0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6390   -0.9243    0.1917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0785   -0.0160    0.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3071   -0.6593    0.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2766   -1.9207    0.0918 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5740    0.0537    0.0802 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7004   -0.6267    0.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6305    1.5182    0.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5657    1.6950    0.2077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6925    1.8415    0.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4128   -1.9936   -0.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1042   -0.8229    1.2012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3773   -0.5817   -0.5902 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6786   -0.1654    0.0388 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6604   -1.6925    0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3416    1.8768    0.8845 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0645    1.9322   -0.8657 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6621    2.0113    0.2312 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