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
   -2.8202    0.0553    1.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8514    0.2153   -0.0692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2506    0.7521   -1.2109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4692   -0.2197    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0988   -0.7285    1.1861 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4494   -0.0870   -0.9127 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7972   -0.4849   -0.8196 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5396    0.2357    0.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8606   -0.2694    0.2523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9998    1.0720    1.4613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -0.5856    1.8225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7578   -0.4389    0.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2783    1.0824   -1.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    0.8539   -2.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8866   -1.5806   -0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3168   -0.2098   -1.7644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6388    1.3127    0.0482 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    0.0348    1.2873 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8070   -1.1826    0.6383 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