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
   -2.1381    1.0759    0.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -0.3710    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380   -1.1883    0.3191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5902   -0.8853   -0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4540   -2.1237   -0.2575 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5389   -0.1170   -0.2121 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158   -0.5850   -0.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500    0.5108   -0.5746 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5827    1.4553   -1.5277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5310    1.5532   -0.5087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9050    1.2354    1.2339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1916    1.5583    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9399   -0.8755    0.5441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8165   -2.2716    0.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8716   -1.1293   -1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1150   -1.3149    0.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8785    1.0238    0.4204 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8706    0.1165   -0.7359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8910    2.3326   -1.2199 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