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
    3.6109    0.8062   -0.1168 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4678   -0.6068    0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4336   -1.3416   -0.0959 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1481   -1.1007    0.2254 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6448    0.2154   -0.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7194    0.4673    0.0917 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7609   -0.2887   -0.3818 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4988   -1.2500   -1.1458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1509    0.0237   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1336   -0.7144   -0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3774    1.1799    0.9095 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3888    1.5707    0.6605 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7283    0.9791   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0845    1.0970   -1.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4104   -0.5683    1.4583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4389   -1.1397    0.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9828   -1.2462    1.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4757   -1.8798   -0.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8380    0.3393   -1.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1709    1.0799    0.2803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9324   -1.5393   -1.1194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1468   -0.4968   -0.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1614    2.0938    0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3781    1.1830    1.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5636    1.1369    1.6742 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