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
    3.0591    0.7482    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -0.0276   -0.0331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9341   -1.2548   -0.4754 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5285    0.5867    0.2103 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4476    1.7674    0.6358 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6308   -0.1458   -0.0327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8574    0.4918    0.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0479   -0.3631   -0.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0816   -1.5260    0.6875 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5722    0.9818   -0.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8471    1.7319    0.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7898    0.2114    0.8554 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8910   -1.6959   -0.6504 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0425   -1.8172   -0.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9026    0.7804    1.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9089    1.3898   -0.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9533    0.2196    0.2007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1567   -0.6466   -1.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4157   -1.4320    1.4035 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