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
   -2.9878   -1.0031   -0.0447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7736   -0.1536    0.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9003    1.1285    0.3664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4559   -0.7761   -0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3487   -1.9968   -0.3517 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6766   -0.0199    0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9959   -0.5055   -0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210    0.6877    0.0965 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6097    1.6509   -0.8672 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9339   -1.7586    0.7701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9011   -0.4019   -0.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8787   -1.5530   -1.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8661    1.5831    0.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028    1.7206    0.4588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1511   -0.9657   -1.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2517   -1.2328    0.6979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9811    0.3761    0.0528 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6697    1.1147    1.0905 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7921    2.1054   -0.5502 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