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
1.5432 1.3866 -1.1977 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3768 0.5428 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4791 0.1243 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6627 0.6462 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3102 -0.8638 1.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0799 0.0432 -0.1354 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9793 0.4383 -0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6885 1.3015 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3282 -0.0775 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6039 -0.9581 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3976 0.3952 -1.6875 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7790 1.3667 -0.4373 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5241 0.3734 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0547 -0.4238 2.6202 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5312 -1.6096 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2344 -1.4718 1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8853 -1.3632 0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6122 -1.3250 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2431 0.8706 -1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0074 1.0943 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8298 -0.4901 -2.2289 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