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
   -2.3705   -0.5220    1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8412    0.2253    0.0252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5897    1.0312   -0.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4473    0.0378   -0.3263 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107    0.6642   -1.3126 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4161   -0.7921    0.3594 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7737   -1.0051    0.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5802    0.2852    0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    0.7592    1.4325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3002   -0.0573    1.5756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5551   -1.5805    0.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5767   -0.5987    1.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6202    1.1607   -0.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1788    1.5561   -1.5167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1561   -1.7425    0.7909 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210   -1.4451   -0.9569 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6518    0.0748   -0.0489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1819    1.0397   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3289    0.9090    1.8740 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