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
    4.8811    0.8542   -0.4319 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7019   -0.1035   -0.3041 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5578    0.6551   -0.2304 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4388   -0.1539   -0.1119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1754    0.6804   -0.0304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9649   -0.1504    0.0906 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2488    0.3286    0.1844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3819    1.5906    0.1578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4169   -0.5370    0.3088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3277   -1.8536    0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7660    0.0642    0.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7012    1.4255   -1.3718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8030    0.2431   -0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9278    1.5084    0.4436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8204   -0.7333    0.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6831   -0.7284   -1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5424   -0.7407    0.8395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3589   -0.8918   -0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0731    1.1962   -1.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2485    1.4322    0.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1517   -2.5127    0.4301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3249   -2.2801    0.2692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7323    1.0654    0.9225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4494   -0.6204    0.9173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1489    0.2620   -0.6302 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