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
   -3.0683   -0.7270   -0.6484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8266   -0.0275   -0.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9046    1.1612    0.3906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5569   -0.6876   -0.4206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4913   -1.8017   -0.9713 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6164   -0.0846   -0.0223 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8924   -0.6609   -0.2042 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9031    0.3352    0.3769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820    1.5382   -0.3167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7616    0.0088   -1.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8283   -1.5403   -1.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5742   -1.1038    0.2531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820    1.5897    0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0428    1.7053    0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1307   -0.7227   -1.2918 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660   -1.6325    0.2926 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9116   -0.1101    0.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175    0.4377    1.4599 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0170    2.3225    0.2392 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