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
   -2.0558   -2.1462   -1.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4123   -0.8167   -1.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7685    0.2541   -1.6986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3565   -0.7463   -0.0346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0150   -1.7698    0.6023 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2585    0.4706    0.1943 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2861    0.5371    1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271    1.9602    1.2627 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8330    1.9830    2.2274 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2320   -2.8885   -1.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7599   -2.3426   -0.4466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5243   -2.1282   -2.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5433    0.1849   -2.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2777    1.1849   -1.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230    0.2531    2.1837 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1319   -0.0986    0.8438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9967    2.6257    1.5762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2410    2.2704    0.2751 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4481    1.2127    2.1241 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