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
   -2.7194    0.8261   -0.9290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8612    0.0653   -0.0062 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3614   -0.8392    0.8432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4194    0.2511    0.0373 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0701    1.0919   -0.7482 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4368   -0.4291    0.8769 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8032   -0.1770    0.8388 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4691   -0.4469   -0.4831 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8365   -0.1314   -0.3102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1517    1.1211   -1.8469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1061    1.7053   -0.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5468    0.1657   -1.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4376   -0.9747    0.8074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7597   -1.4036    1.5221 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840   -0.8908    1.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0507    0.8365    1.2120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825   -1.5102   -0.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1260    0.1602   -1.3169 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9045    0.5799    0.3502 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