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
   -3.0699    1.1134   -0.1819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0110    0.0970    0.0398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2756   -1.1741    0.2645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237    0.5908   -0.0052 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3408    1.7966   -0.2173 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4507   -0.2711    0.1886 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7780    0.2278    0.1407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971   -0.8426    0.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0583   -0.2484    0.3034 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7546    1.7132   -1.0581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0717    0.6753   -0.2771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0359    1.7954    0.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2893   -1.5244    0.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4783   -1.8784    0.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239    0.7241   -0.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9291    1.0037    0.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7045   -1.6955   -0.3273 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6409   -1.2408    1.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6683   -0.8621   -0.1333 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