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
    2.1504    0.4307    0.9976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9008   -0.2827   -0.2703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9193   -0.7357   -0.9806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5413   -0.4882   -0.7389 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3374   -1.1061   -1.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -0.0406   -0.0452 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8570   -0.2807   -0.5689 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9256    0.2969    0.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6787    1.6631    0.4351 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1385    1.5131    0.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3437    0.1181    1.7068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1689    0.1821    1.4063 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7355   -1.2662   -1.9232 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9431   -0.6246   -0.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0164   -1.3887   -0.6533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9875    0.1163   -1.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -0.1783    1.3548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9363    0.0579   -0.0312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4143    2.0136   -0.4716 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