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
   -2.5899    1.2602    0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7627    0.2286   -0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2083   -0.4402   -1.2858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4309   -0.0829    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0228    0.5573    1.2728 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3923   -1.0353   -0.2515 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6413   -1.3149    0.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831   -0.2626    0.2079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4650    0.8965    0.8734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5476    1.1709    1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6531    1.1742    0.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2803    2.2951    0.0700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6052   -1.2003   -1.7477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1777   -0.2610   -1.7194 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6157   -1.8320    1.2549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0513   -2.1563   -0.4092 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6463   -0.7197    0.5931 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9766    0.0149   -0.8501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8069    1.7077    0.4661 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