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
   -2.6321    0.2690    0.1448 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6855   -0.7780   -0.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816   -2.0258   -0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2889   -0.4630   -0.6036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5374   -1.3119   -1.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460    0.8289   -0.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4108    1.3517   -0.6013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5123    0.7879    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562   -0.5493    0.0842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9381    0.9441   -0.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5573   -0.2260    0.5075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2224    0.8511    0.9955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1294   -2.2472   -0.3135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4088   -2.7923   -0.8648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3537    2.4498   -0.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6689    1.2826   -1.6935 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660    1.3344   -0.0362 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3835    1.0133    1.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7092   -0.7193    0.3210 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