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
   -2.5357    0.9356    0.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8926   -0.3479   -0.2802 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5828   -1.4428   -0.4877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4429   -0.4009   -0.3927 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1591   -1.4782   -0.6854 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3703    0.7042   -0.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7575    0.7032   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4497   -0.2280    0.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8342   -0.0827    0.4093 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8808    1.8057   -0.1711 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5195    1.0368   -0.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8311    0.9592    1.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1306   -2.3831   -0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6514   -1.3962   -0.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1216    0.4381   -1.3204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1081    1.7499   -0.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2163   -1.2765    0.4059 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2644   -0.0092    1.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1861    0.7126    0.8741 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