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
   -2.5023    0.4590   -0.6837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7468    0.3299    0.5730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3001    0.6395    1.7148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700   -0.1451    0.5629 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -0.2517    1.6342 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2065   -0.4681   -0.6312 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5206   -0.9252   -0.7411 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4625    0.1477   -0.2669 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7876   -0.2892   -0.3720 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760    0.3049   -0.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1578   -0.2759   -1.4418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3750    1.4613   -1.1553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3113    0.9926    1.7618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7714    0.5556    2.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890   -1.1638   -1.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7053   -1.8339   -0.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2492    0.3794    0.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3145    1.0461   -0.9023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9116   -0.9630    0.3381 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