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
   -1.3297   -1.2729   -1.0194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0225   -0.8761    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7819   -1.3912    1.2835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4787   -0.9903    2.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8960   -2.3698    1.0689 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0124    0.0285    0.2887 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7435    0.5265   -0.8064 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4196    0.1163   -1.9465 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8219    1.4672   -0.6559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2001    1.9314    0.5479 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5315    1.9324   -1.8733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0289   -1.3637    3.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6833   -0.2920    2.6445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5684   -3.1630    0.3423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7369   -1.8503    0.6121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0893   -2.8681    2.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0030    2.6253    0.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7224    1.6280    1.4519 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6214    1.1439   -2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5445    2.2569   -1.5585 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9953    2.7809   -2.3376 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