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
   -3.0330    0.8515    0.0847 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8324    0.0255   -0.1191 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371   -1.0943   -0.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    0.4389    0.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5002    1.5205    1.0583 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6154   -0.2849    0.2649 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7924    0.2435    0.8438 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9476   -0.6943    0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0634   -0.7759   -0.8296 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8344    0.6399   -0.6601 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317    1.9467    0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4108    0.6920    1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8821   -1.4364   -1.2121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0921   -1.7611   -0.9881 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6992    0.3386    1.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9479    1.2419    0.4432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7248   -1.7123    0.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8726   -0.3157    1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2505    0.1358   -1.1798 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