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
   -4.1552   -0.5142   -0.2388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9397   -1.3453   -0.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8140   -0.5337   -0.7110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6213    0.1139    0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4411    1.0252    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7775    0.3573    0.2358 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9860    1.0317    0.1977 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9038    2.2780    0.4178 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2650    0.3792   -0.0726 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3455    1.1311   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3099   -1.0609   -0.3206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3240   -0.4580    0.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0300    0.4984   -0.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0884   -0.9452   -0.6994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1180   -1.8204   -1.5631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7419   -2.1332    0.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -0.6336    1.3213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5245    0.7298    0.6858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5942    1.9063   -0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3438    1.4365    1.5378 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2967    0.6604   -0.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3236    2.1915    0.0997 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1203   -1.2571   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3436   -1.4461   -0.6794 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5293   -1.5917    0.6310 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