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
   -1.4779    1.9442    0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9105    0.5498    0.2164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1833    0.2670    0.3919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8848   -0.4926    0.1827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2228   -1.6923    0.3246 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4544   -0.2098   -0.0007 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3622   -1.2914   -0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7821   -0.8417   -0.2243 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9400   -0.1667   -1.4312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6162    2.1183    0.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1036    2.1658   -0.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2923    2.6756    0.2335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9024    1.0697    0.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5688   -0.7292    0.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -1.8053    0.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0916   -2.0348   -0.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4211   -1.7559   -0.1614 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0711   -0.1678    0.6318 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7371    0.3972   -1.4491 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