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
-0.9562 -0.1658 1.9829 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0175 0.1952 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2330 0.8996 0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2221 1.1538 1.1923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3554 1.3539 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0108 -0.0688 -0.0769 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1822 -0.7449 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2876 -1.1240 1.5002 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2591 -1.0152 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3249 -1.6500 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1453 -0.5730 -2.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1001 1.6729 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1744 0.8470 2.2218 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4378 1.0693 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2433 0.8666 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4763 2.4607 -1.0142 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1379 -1.8563 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4645 -1.9968 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 -1.1370 -2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0878 -0.7229 -2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9530 0.5356 -2.0688 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