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
    1.1022   -1.6966   -0.8967 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1367   -0.6366   -0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4126   -0.1291    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4463    0.9782    0.9189 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490   -0.8499   -0.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0771   -0.0220    0.0396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2951   -0.5494   -0.4129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2137   -1.6148   -1.0749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5622    0.1031   -0.1281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6785   -0.4299   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6431    1.3544    0.6509 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5689    1.5417    1.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4011    1.3537    1.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8037   -1.7072    0.5601 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5589   -0.2208   -0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6312   -1.2674   -1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6291   -1.3454   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6592    0.0098   -0.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532    1.5811    1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3964    1.3272    1.4582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    2.2198   -0.0189 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