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
0.8336 0.3181 -2.2067 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0493 -0.0098 -1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3781 -0.4192 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3375 -0.4485 -1.5216 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6377 -0.8055 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0228 0.0492 -0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2969 0.4554 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4173 0.7649 -1.7732 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4134 0.5124 0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5931 0.8938 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2370 0.1408 1.7913 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1335 -0.1635 -2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3539 -0.7463 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6315 -1.2728 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6032 0.0668 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8541 -1.5150 1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4544 0.9525 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7366 1.1667 -1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2431 0.4457 2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0333 0.5835 2.3928 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3644 -0.9694 1.8562 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