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
    2.9069    0.8551    0.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8789   -0.1731   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2210   -1.4290   -0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4875    0.2279   -0.1911 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470    1.4433   -0.1795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5196   -0.6989   -0.3757 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8705   -0.4025   -0.5488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4811    0.3440    0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310    0.5646    0.2869 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    1.2798   -0.8029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7646    0.5348    0.7679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4493    1.7299    0.7221 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -2.1957   -0.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2345   -1.7541    0.0943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0523    0.1577   -1.4874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4091   -1.3786   -0.6715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0204    1.3508    0.6909 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4502   -0.2303    1.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1577   -0.2258   -0.2090 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