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
   -3.7616   -0.3533   -0.6388 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5086   -0.9526   -0.0625 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7958   -0.1038    0.7383 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3698    1.0374    0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4756    0.7900   -1.0614 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7085    0.1069   -0.7805 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6204    0.6675    0.1023 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4025    1.7767    0.6516 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8683   -0.0139    0.4247 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7169    0.5352    1.2631 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1571   -1.3413   -0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5944   -0.1990   -1.7416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6211   -1.0531   -0.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0704    0.5824   -0.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8525   -1.3637   -0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8313   -1.8403    0.5471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8967    1.7341    0.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2902    1.5740   -0.2681 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070    1.7460   -1.5895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0396    0.2130   -1.8525 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6328    0.0226    1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4713    1.4867    1.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3581   -2.0740    0.0539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1172   -1.7122    0.1917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2618   -1.2654   -1.3023 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