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
    1.2818    1.6116   -1.1131 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2014    0.5191   -0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4198   -0.2072   -0.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2935   -1.3573    0.4962 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7697    0.3184   -0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0622    0.0599   -0.1716 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2237    0.7530   -0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690    1.8387   -1.1143 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420    0.2866   -0.1657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5990    0.9874   -0.5017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7349   -0.9907    0.5604 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1578   -1.9532    0.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3242   -1.7429    0.7643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1459   -0.2626   -1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4109    0.1697    0.3758 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7212    1.3778   -0.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5571    1.9288   -1.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5750    0.6172   -0.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7742   -1.0669    0.9548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5215   -1.8094   -0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0676   -1.0779    1.4533 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