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
   -1.2824   -1.1815   -1.7284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2789   -0.4326   -0.7229 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5416   -0.0409   -0.1378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6588   -0.4744   -0.6675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6081    0.8390    1.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0441   -0.0304   -0.2408 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1516   -0.4239   -0.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0961   -1.1729   -1.8282 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4434    0.0249   -0.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4684    0.8075    0.7664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6855   -0.4349   -0.9587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6487   -1.1292   -1.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5982   -0.1849   -0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1038    1.7836    0.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2967    0.3662    1.7955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    1.0872    1.4762 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370    1.1169    1.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467    1.1235    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4731   -1.4372   -1.4147 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5567   -0.4563   -0.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8378    0.2502   -1.8255 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