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
    2.4073    0.4005    0.8689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7499   -0.3528   -0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4809   -1.2152   -0.9018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -0.1526   -0.5713 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2047   -0.7901   -1.5002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    0.7467    0.1236 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7610    1.0392   -0.0833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7009   -0.1161    0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6815   -0.6926    1.3188 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4934   -0.2369    1.7837 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4021    0.7115    0.4914 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8007    1.2804    1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438   -1.7701   -1.6945 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5136   -1.3843   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9147    1.4591   -1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0657    1.8256    0.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5713   -0.8646   -0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7388    0.2930   -0.0791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1701   -0.1809    1.9707 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