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
   -1.2660    0.7088   -1.6606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2321    0.3932   -0.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4223    0.4239    0.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3655    0.0919    1.6625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7199    0.8301   -0.1834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0138    0.0181    0.0566 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1375   -0.0034   -0.7547 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0571    0.3186   -1.9673 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190   -0.4030   -0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200   -0.7440    1.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -0.4458   -1.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4005   -0.2124    2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2043    0.0929    2.3279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1028    1.7416    0.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6599    0.9882   -1.2812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4447    0.0211    0.0248 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4476   -1.0438    1.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6409   -0.7292    1.7214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4093   -1.1362   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4307   -0.7782   -2.0465 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0863    0.5952   -1.0905 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