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
   -2.3837   -0.8140   -0.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0081    0.0619    0.2463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9596    0.5676    0.9894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6289    0.3954    0.5785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3383    1.1500    1.5528 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4528   -0.0904   -0.1486 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774    0.2593    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7896   -0.3783   -0.7131 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0659    0.0047   -0.3074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5483   -1.8676   -0.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2196   -0.4064   -1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5043   -0.8474   -1.5879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9841    0.3339    0.7613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7599    1.2232    1.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8465    1.3564    0.1652 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590   -0.0334    1.2729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -1.4672   -0.7342 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6370    0.0916   -1.7208 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0766    0.4608    0.5532 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