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
   -2.1278   -1.0815   -0.6140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9195    0.3547   -0.2623 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9644    1.1298   -0.1546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5674    0.8453   -0.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4246    2.0545    0.2426 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5542    0.0341   -0.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8202    0.6232    0.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8931   -0.4243   -0.1035 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7364   -1.4786    0.7849 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9671   -1.7056    0.2903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1787   -1.2599   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4637   -1.3769   -1.4542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9693    0.7617   -0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9043    2.1893    0.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0104    1.4202   -0.6674 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8522    1.0170    1.0969 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9351   -0.7916   -1.1404 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8796    0.0495    0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8055   -2.3610    0.3717 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