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
   -1.9845    1.4176   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9446   -0.0298   -0.3454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0379   -0.6541   -0.7208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7093   -0.7686   -0.2668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6958   -1.9837   -0.5548 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4494   -0.1199    0.1279 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6281   -0.8497    0.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8196   -0.0399    0.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0854    1.0215   -0.2232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844    1.7356    0.2959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7512    1.6090    0.7536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2631    2.0369   -0.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9475   -0.1069   -0.7779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9953   -1.7006   -0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5070   -1.6901    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8773   -1.3024   -0.7886 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7273   -0.6654    0.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6327    0.3969    1.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5866    1.6935    0.3070 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