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
    4.5432   -0.2719    0.0972 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0211   -0.3603   -0.0693 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493    0.2391    1.0187 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0591    0.2266    0.9949 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4771    0.9273   -0.1802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9271    0.8694   -0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6833   -0.2905   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0755   -1.4093   -0.2277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1391   -0.2719   -0.0841 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192   -1.3941   -0.1081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8549    1.0174    0.0083 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8680    0.6612   -0.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0388   -1.1511   -0.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7803   -0.2413    1.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7865   -1.4443   -0.0486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7624    0.1296   -1.0069 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6543    0.7264    1.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7248   -0.8233    1.0643 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7636    0.4791   -1.1556 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578    2.0069   -0.2289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2845   -2.3463   -0.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8936   -1.3739   -0.0606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3530    1.7781   -0.6489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7313    1.3862    1.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9247    0.9308   -0.2640 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