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
   -3.4952    1.5244    1.4512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9900    2.4230    0.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2197    1.6566   -0.5334 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216    1.0827    0.0958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3790    0.2820   -0.9544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7689   -0.3412   -0.3802 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6259   -1.1326   -1.1171 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3367   -1.2779   -2.3424 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8005   -1.7763   -0.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5652   -2.5141   -1.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1078   -1.5834    0.8893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4352    1.9345    1.8708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7234    1.3950    2.2246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6844    0.5188    1.0191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8598    2.7891   -0.2639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4316    3.2490    0.7853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4208    0.3863    0.9063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4502    1.8557    0.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1156    0.9332   -1.7856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0970   -0.4824   -1.3334 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4570   -3.0185   -0.9477 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3468   -2.6551   -2.3586 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5151   -0.5847    1.1085 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1395   -1.7100    1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.4104    1.2384 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