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
   -4.4428   -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