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
   -4.8887   -0.2746    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6258    0.5385    0.2435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5504   -0.3349    0.2516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689    0.3605    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2249   -0.6192    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9778    0.1084   -0.0168 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1739   -0.5841   -0.0328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1129   -1.8370    0.0828 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4154    0.1456   -0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4006    1.4406   -0.2928 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6770   -0.6297   -0.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6745    0.3786    0.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1578   -0.6575   -0.6001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6483   -1.1169    1.0733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5404    1.3059    1.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6009    1.0464   -0.7639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2058    1.1282    0.9016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3871    0.8239   -0.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2333   -1.2935    0.9860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3141   -1.2636   -0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4759    1.9779   -0.2806 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3173    1.9848   -0.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5704   -0.0142   -0.3849 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -1.1599    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5679   -1.4545   -0.9426 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