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
   -2.6282    0.6994    0.6383 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8482   -0.2722   -0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5239   -1.0389   -1.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -0.4090   -0.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1444   -1.2667   -0.8028 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3892    0.3350    0.7630 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7786    0.2349    0.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5285    0.5072   -0.3822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9009    0.3609   -0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0014    1.5068    1.0535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4234    1.1045   -0.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1597    0.1100    1.4239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0027   -1.7703   -1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5840   -0.9666   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0957    0.9802    1.6617 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -0.7476    1.2641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3331    1.5041   -0.8172 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2925   -0.2602   -1.1445 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9876   -0.6113    0.1796 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