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
   -2.6893    1.2204    0.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8390    0.2094   -0.4261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4165   -0.7212   -1.1509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3973    0.3052   -0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1094    1.2134    0.4580 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4921   -0.5888   -0.8299 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8800   -0.5305   -0.6803 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3454   -0.6514    0.7433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7576   -0.5729    0.7073 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7338    1.2104   -0.1092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2666    2.2411    0.1073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6417    0.9983    1.3377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7704   -1.4477   -1.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4861   -0.7375   -1.2453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3524    0.3454   -1.1444 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2977   -1.4266   -1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0336    0.2353    1.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0251   -1.6084    1.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9476    0.3062    0.2465 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