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
   -2.5619    0.2977    0.9797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8939   -0.0153   -0.3275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6158   -0.4254   -1.3582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4487    0.1391   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0743   -0.1302   -1.5427 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3592    0.5600    0.5896 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350    0.7074    0.4879 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4844   -0.5591    0.1464 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8481   -0.1968    0.0923 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1432    1.2525    1.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3091   -0.5401    1.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6289    0.4224    0.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1575   -0.6571   -2.3103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6825   -0.5205   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1988    1.2076    1.3616 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9353    1.4114   -0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3946   -1.3050    0.9611 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1336   -0.9255   -0.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2783   -0.7229   -0.6338 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