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
   -2.5601   -0.6891    0.6182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8195    0.3288   -0.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5057    1.1334   -0.9526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590    0.4477   -0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2530    1.3171   -0.7473 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4028   -0.3664    0.7303 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7704   -0.3581    0.8992 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6315   -0.6333   -0.2731 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5162    0.2250   -1.3411 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1682   -0.1926    1.3981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2850   -1.2148   -0.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8736   -1.3969    1.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9631    1.8827   -1.5297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5694    1.0241   -0.9984 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1134   -1.0127    1.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0358    0.6908    1.2396 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6013   -1.7046   -0.6068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6981   -0.5174    0.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0811    1.0365   -1.1753 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