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
   -1.8674   -0.6333   -1.9419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7885   -0.9032   -0.4978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7354   -1.5656    0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6477   -0.4295    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5616   -0.6541    1.5101 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3939    0.2803   -0.3311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4692    0.7063    0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4926    1.4535   -0.3316 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5265    1.8402    0.5477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2663    0.2451   -2.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4670   -1.5406   -2.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8932   -0.4967   -2.3147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5806   -1.9124   -0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7086   -1.7844    1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9582   -0.1670    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0413    1.3226    1.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0429    2.3315   -0.8262 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9048    0.7756   -1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6870    1.1315    1.2141 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