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
   -1.3133    1.7746    0.3449 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2096    0.5750    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3881   -0.1936   -0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3212   -1.4634   -0.7088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6957    0.4948   -0.2661 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840    0.0455   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990    0.7948    0.3023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0017    1.9921    0.6361 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481    0.2266    0.2671 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5786    0.9668    0.5865 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7626   -1.1758   -0.1254 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2143   -2.0184   -0.9601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3896   -2.0075   -0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5508   -0.1927   -0.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7673    0.9034    0.7842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7522    1.3883   -0.9238 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4204    1.9901    0.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5606    0.5340    0.5552 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771   -1.8430    0.7738 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6671   -1.2083   -0.7715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9031   -1.5834   -0.7022 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