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
Resources
cid=

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
    4.7079   -0.1130    0.6235 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2280   -0.1022    0.6947 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6182    0.1257    1.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4083   -0.3402   -0.4855 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9975   -0.5566   -1.5745 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0215   -0.3332   -0.4347 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3267   -0.5736   -1.6282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1703   -0.5415   -1.4502 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6406   -1.5286   -0.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7019   -0.8910    0.2273 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5733    0.4548   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6343    0.6630   -0.9874 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0266    1.0835    1.2761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8976    1.1267   -0.3199 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1331   -1.1183    0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0226    0.2885   -0.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1189    0.5619    1.4038 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2232    0.3019    2.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5482    0.1448    1.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6744   -1.5068   -2.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5771    0.2738   -2.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504   -0.7933   -2.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0501   -2.4503   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8628   -1.7131    0.3436 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400    2.1763    1.0975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295    0.6015    1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7099    0.8442    2.1171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9268    1.4326   -1.4003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0476    2.0232    0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7440    0.4592   -0.1410 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