Monomers

2-Hydroxyethyl methacrylate

Identifiers

IUPAC name
2-hydroxyethyl 2-methylprop-2-enoate
InchI
InChI=1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3
InchI Key
WOBHKFSMXKNTIM-UHFFFAOYSA-N
SMILES
CC(=C)C(=O)OCCO
Canonical SMILES
CC(=C)C(=O)OCCO
Isomeric SMILES
CC(=C)C(=O)OCCO
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C6H10O3
Heavy Atom Count
9
Molecular Weight
130.143
Exact Molecular Weight
130.063
Valence Electrons
52
Radical Electrons
0
tPSA
46.53
MolLogP
0.098
H Bond Acceptors
3
H Bond Donors
1
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0

MOL File


     RDKit          3D

 19 18  0  0  0  0  0  0  0  0999 V2000
   -2.8040    0.0039    1.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7939    0.1922   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1872    0.3087   -1.2788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644    0.2594    0.2344 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0454    0.1525    1.4127 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5513    0.4353   -0.7605 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9297    0.5162   -0.6838 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6345   -0.6898   -0.1566 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2948   -1.0674    1.1231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7484    0.5625    0.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4481    0.2985    2.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1010   -1.0749    1.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4810    0.4508   -2.1034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2447    0.2611   -1.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2880    1.4566   -0.1769 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2956    0.6523   -1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4498   -1.5547   -0.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7534   -0.5681   -0.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9301   -0.5952    1.7487 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  3
  2  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  3 13  1  0
  3 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers