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
    1.0057   -2.1900   -0.3273 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1756   -0.9289   -0.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.3362   -0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5678   -1.0816   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6141    1.1317   -0.0569 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0092   -0.1738   -0.2400 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2487   -0.7548   -0.3253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3111   -2.0034   -0.4058 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4788    0.0144   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6299   -0.6181   -0.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4915    1.4991   -0.2327 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5587   -2.1652   -0.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5463   -0.6294   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1163    1.3646    0.9061 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3210    1.4649   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370    1.6419   -0.1622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7231   -1.6889   -0.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5401   -0.0462   -0.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9526    1.8956   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4718    1.8541   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007    1.7504    0.5999 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