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
   -2.9616   -0.8610    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8627    0.1371    0.2992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1467    1.3790   -0.0393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4892   -0.2434    0.6689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1618   -1.4053    0.9984 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4991    0.7246    0.6550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8322    0.5003    0.9811 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5177   -0.5162    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8466   -0.6106    0.5832 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6588   -1.8410    0.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3992   -0.8889   -0.7282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7721   -0.4504    0.9536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3265    2.1134   -0.0353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1415    1.6430   -0.3044 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3793    1.4697    0.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0163    0.2237    2.0323 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5679   -0.1948   -0.9535 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0990   -1.5254    0.1852 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1621    0.3460    0.6367 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