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
   -2.4606    0.6517    0.9468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8353   -0.3729    0.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5814   -1.1744   -0.6164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3828   -0.4937    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1176   -1.3860   -0.7458 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818    0.2949    0.6977 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8752    0.2867    0.7087 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5643    0.5980   -0.5721 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2477   -0.2917   -1.5791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9733    0.5505    1.9528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2447    1.6884    0.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5321    0.4652    1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6516   -1.1062   -0.5784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1385   -1.9202   -1.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965   -0.6473    1.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1535    1.1112    1.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3158    1.6320   -0.9251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6702    0.6068   -0.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0778   -0.4930   -2.0837 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