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
-1.3294 -1.8413 -0.0722 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 -0.5868 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5478 0.1467 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6895 -0.5001 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6224 1.6293 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0513 0.0150 0.0271 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1293 -0.7357 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9907 -1.9806 -0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4494 -0.1242 0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6441 1.1699 0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6332 -1.0591 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6455 -0.0084 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6780 -1.5734 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2809 1.9327 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6523 2.1224 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1621 1.9442 -0.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8142 1.8396 0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6355 1.5630 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5836 -0.5069 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5036 -1.8646 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5779 -1.5817 -0.9439 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