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
   -2.0113    1.1855   -0.4014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9176   -0.0607    0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9834   -0.6112    0.8789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6226   -0.6718    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5236   -1.7510    1.2309 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5583   -0.1518    0.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -0.8211    0.2998 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8646    0.0077   -0.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8662    1.2825    0.1694 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    1.2948   -0.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    1.2205   -1.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9759    2.0529    0.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9478   -1.5357    1.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9432   -0.1444    0.7277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8158   -1.8201   -0.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0007   -0.9653    1.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5780    0.0414   -1.4585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8473   -0.4938   -0.3295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742    1.9418   -0.5686 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