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
   -0.5830    1.9535   -0.5203 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8959    0.9514    0.1728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2211    0.8369    0.7689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5858   -0.1915    1.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1857    1.9331    0.5349 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0817   -0.0199    0.3310 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3322    0.1201   -0.2497 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461    1.1626   -0.9259 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3787   -0.8786   -0.1036 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5402   -0.7229   -0.6575 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0948   -2.0911    0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5787   -0.2161    1.9097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9455   -1.0305    1.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5084    1.9117   -0.5358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1001    1.8195    1.1647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6522    2.8826    0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3645   -1.4124   -0.5974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7395    0.1786   -1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4353   -1.9142    1.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7249   -2.9090    0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0183   -2.3637    0.6544 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