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
    2.4807    0.7816    0.4196 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9610   -0.4882   -0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8179   -1.4311   -0.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5358   -0.6912   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1405   -1.7754   -0.8543 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4245    0.2523   -0.0476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8075   -0.0179   -0.2777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6846    1.1192    0.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0036    0.7527   -0.1377 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8803    0.9685    1.3557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4412    1.6247   -0.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5197    0.6425    0.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5186   -2.3798   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8778   -1.2923   -0.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0561   -0.8986    0.3532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9960   -0.3068   -1.3257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4308    2.0529   -0.4111 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6182    1.3017    1.2194 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1522   -0.2149   -0.1029 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