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
   -2.5325   -0.3567    0.8157 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7479   -0.4300   -0.4309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2286   -0.9753   -1.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3727    0.1227   -0.4734 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2587    0.0404   -1.5500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2085    0.7054    0.6067 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4918    1.2392    0.6474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6271    0.3031    0.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6461   -0.3563   -0.7848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9264    0.0832    1.6313 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4309    0.2718    0.6959 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7805   -1.3960    1.1591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2235   -1.3774   -1.4996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6924   -1.0495   -2.4512 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5999    2.1577    0.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6168    1.6293    1.7081 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6465   -0.4193    1.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680    0.9028    0.4571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2719   -1.0952   -0.7383 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