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
   -2.3980   -0.9572   -0.2481 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8287    0.3810    0.0487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5195    1.4966    0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4181    0.4465    0.3812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1135    1.5533    0.6406 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3991   -0.6617    0.4318 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610   -0.6386    0.7462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5647    0.1944   -0.2264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165   -0.3456   -1.5084 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1903   -1.2413   -1.3172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9028   -1.6979    0.4116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4985   -0.9657   -0.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0028    2.4164    0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5830    1.4791   -0.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350   -0.2189    1.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2187   -1.6419    0.8141 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2209    1.2368   -0.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6556    0.1252    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1565   -0.9604   -1.7479 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