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
   -3.1016    0.8727   -0.1961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9519   -0.0423    0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1595   -1.2856    0.4028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020    0.4542   -0.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4211    1.6428   -0.5949 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5219   -0.3504   -0.0463 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    0.2026   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9022   -0.7603   -0.0678 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1034   -0.0697   -0.3516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1437    1.6745    0.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9904    1.2810   -1.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0655    0.3232   -0.1953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3112   -1.9394    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320   -1.6812    0.5828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8057    0.4866   -1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9824    1.1054    0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9187   -1.2025    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8837   -1.6168   -0.7848 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9779    0.9051   -0.2071 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