Monomers

2-Ethoxyethyl methacrylate

Identifiers

IUPAC name
2-ethoxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3
InchI Key
SFPNZPQIIAJXGL-UHFFFAOYSA-N
SMILES
CCOCCOC(=O)C(=C)C
Canonical SMILES
CCOCCOC(=O)C(=C)C
Isomeric SMILES
CCOCCOC(=O)C(=C)C
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C8H14O3
Heavy Atom Count
11
Molecular Weight
158.197
Exact Molecular Weight
158.0943
Valence Electrons
64
Radical Electrons
0
tPSA
35.53
MolLogP
1.1422
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

 25 24  0  0  0  0  0  0  0  0999 V2000
    3.7122   -0.3040   -0.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3796    0.1019   -1.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8608    1.2461   -0.6219 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6599    1.1706    0.7427 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7179    0.0928    1.1581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5757    0.2906    0.5683 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -0.5732    0.7996 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3766   -1.5590    1.5667 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9438   -0.4038    0.2191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9015   -1.2661    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2349    0.7393   -0.6731 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6605   -1.3507   -0.2294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4986   -0.3455   -1.4281 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0904    0.3246    0.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6657   -0.7693   -1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5004    0.2800   -2.2646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    2.1494    1.0503 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5837    1.0843    1.3302 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5534    0.1928    2.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0887   -0.9249    0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7018   -2.1173    1.1384 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8848   -1.1523    0.0569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2834    0.7099   -1.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1188    1.6890   -0.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239    0.6950   -1.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  3
  9 11  1  0
  1 12  1  0
  1 13  1  0
  1 14  1  0
  2 15  1  0
  2 16  1  0
  4 17  1  0
  4 18  1  0
  5 19  1  0
  5 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 11 24  1  0
 11 25  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers