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
   -0.9969   -2.0570    0.6536 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1415   -0.8299    0.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4635   -0.2307    0.3344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5090   -0.9498    0.6698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6181    1.1842   -0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0072   -0.1529   -0.0065 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2457   -0.7791    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2969   -2.0038    0.3425 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4769   -0.0777   -0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6267   -0.7270   -0.3141 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    1.3533   -0.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.0028    0.9486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5138   -0.5516    0.6886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3170    1.7923    0.8526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9148    1.4014   -0.8911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6555    1.4427   -0.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5668   -0.2572   -0.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6621   -1.7686   -0.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.8952   -0.3311 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5133    1.8329   -0.3256 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3974    1.4861   -1.8473 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