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
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
-1.3195 -1.6750 -0.7287 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1753 -0.6917 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2856 -0.2696 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1914 0.7686 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5453 -1.0517 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0561 -0.0438 0.0349 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1229 -0.4269 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9858 -1.4145 -1.5175 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3989 0.2832 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4071 -0.0974 -1.4733 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6244 1.4566 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2946 1.3544 1.7944 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0424 1.0305 2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6368 -1.5250 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4450 -0.4411 0.9384 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4581 -1.9008 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3646 0.3853 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2668 -0.9473 -2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2349 2.1864 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6782 1.9084 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2542 1.1115 1.0112 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