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
    1.0007   -1.1511    1.7441 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -0.5371    0.6592 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4367   -0.3877    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000    0.2510   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6238   -0.9644    0.7051 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096    0.0033    0.0429 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2647   -0.0873    0.5476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3915   -0.7128    1.6515 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4253    0.4892   -0.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2552    1.1301   -1.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7964    0.3869    0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7141    0.6785   -1.5792 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5668    0.3577   -1.5393 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2588   -1.5555   -0.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3657   -1.6661    1.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2557   -0.1662    1.1238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2545    1.2046   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0796    1.5815   -1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2393    1.4085    0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8094   -0.0738    1.4415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4458   -0.1895   -0.2444 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