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
   -2.3707    1.2298   -0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7789   -0.1048   -0.3577 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5025   -0.9485   -1.0556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4631   -0.4997    0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0478   -1.6470   -0.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3796    0.3093    0.8336 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6521   -0.0465    1.2818 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6068   -0.3921    0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8126    0.6510   -0.7186 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9060    1.2112    0.9124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6248    2.0295    0.0022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1455    1.4915   -0.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4843   -0.6861   -1.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1273   -1.9105   -1.2863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    0.8394    1.8099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6656   -0.8884    1.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2637   -1.3123   -0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5836   -0.6535    0.6661 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4068    1.3279   -0.3064 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