Monomers
(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate
Identifiers
IUPAC name
(2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-methylprop-2-enoate
InchI
InChI=1S/C10H16O4/c1-7(2)9(11)12-5-8-6-13-10(3,4)14-8/h8H,1,5-6H2,2-4H3
InchI Key
JPFPDGRVRGETED-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Canonical SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Isomeric SMILES
CC(=C)C(=O)OCC1COC(O1)(C)C
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C10H16O4
Heavy Atom Count
14
Molecular Weight
200.234
Exact Molecular Weight
200.1049
Valence Electrons
80
Radical Electrons
0
tPSA
44.76
MolLogP
1.2572
H Bond Acceptors
4
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
0
MOL File
RDKit 3D
30 30 0 0 0 0 0 0 0 0999 V2000
-4.4428 -1.4177 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6118 -0.3900 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9921 0.1521 -1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3559 0.0068 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9560 -0.4929 1.6907 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5757 0.9539 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3397 1.4299 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 0.2939 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9629 -0.1250 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2031 -0.7302 -0.6708 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8245 0.0012 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8743 0.6773 1.0365 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6387 -0.9516 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7769 1.0488 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0564 -2.0086 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0784 -0.9109 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7741 -2.1386 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3930 0.8925 -1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9187 -0.1500 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0311 2.1565 -0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4601 1.9488 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2844 -0.5867 1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0735 0.7872 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1814 -0.8068 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7095 -0.5197 2.1931 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6644 -1.0899 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1587 -1.9530 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5627 1.0747 -1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8270 0.7874 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5586 2.0607 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
2 4 1 0
4 5 2 0
4 6 1 0
6 7 1 0
7 8 1 0
8 9 1 0
9 10 1 0
10 11 1 0
11 12 1 0
11 13 1 0
11 14 1 0
12 8 1 0
1 15 1 0
1 16 1 0
1 17 1 0
3 18 1 0
3 19 1 0
7 20 1 0
7 21 1 0
8 22 1 0
9 23 1 0
9 24 1 0
13 25 1 0
13 26 1 0
13 27 1 0
14 28 1 0
14 29 1 0
14 30 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers