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
   -2.5301    0.2642   -0.6434 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642    0.1554    0.6079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3357    0.4309    1.7532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3724   -0.2558    0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2529   -0.3387    1.6811 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3204   -0.5686   -0.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6679   -0.9668   -0.5786 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6061    0.0717   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5443    1.2624   -0.7116 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0052    0.9091   -1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5146    0.7419   -0.4728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7431   -0.7518   -1.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8384    0.3740    2.7126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3690    0.7358    1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0304   -1.1886   -1.6014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -1.8975    0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.1790    1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6384   -0.3763   -0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1301    1.2196   -1.5200 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