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
    2.8040    0.8243   -0.1601 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7542   -0.1942    0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9906   -1.3299    0.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4262    0.0554   -0.5244 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222    1.1479   -1.1154 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6152   -0.8210   -0.4231 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8885   -0.5535   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4629    0.6611   -0.2574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293    0.3524    1.1149 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117    0.5993   -1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3345    1.8313   -0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5593    0.8099    0.6527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2421   -2.0981    0.7688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9732   -1.5642    1.0466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5305   -1.4521   -0.7648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8480   -0.3373   -2.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9156    1.5831   -0.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5360    0.7283   -0.6064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2919   -0.2428    1.2415 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