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
    2.4639    0.6731    0.6946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618   -0.5014   -0.0518 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8153   -1.3657   -0.5399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5463   -0.6884   -0.2374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0996   -1.6969   -0.8791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4201    0.1812    0.2482 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8147   -0.0777    0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6627    1.0082    0.6438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9964    0.6713    0.3703 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0904    0.6757    1.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5565    0.7284    0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1228    1.6315    0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4552   -2.2201   -1.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8686   -1.2037   -0.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9434   -0.0438   -1.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0922   -1.0779    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4888    1.1045    1.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4829    1.9707    0.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0794    0.2309   -0.5038 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