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
   -3.1921   -0.8034    0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9503    0.0292    0.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0849    1.3269    0.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6619   -0.5884   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6027   -1.8169   -0.2475 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4924    0.1677   -0.0329 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7543   -0.4291   -0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8415    0.6166   -0.2126 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0536   -0.0671   -0.4592 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8165   -0.5966   -0.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9244   -1.8870    0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7559   -0.6663    1.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0340    1.7773    0.6205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193    1.9866    0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9958   -1.1751    0.5333 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7124   -0.9294   -1.2537 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9416    1.0226    0.8136 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6868    1.4520   -0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7637    0.5804   -0.6817 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