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
   -2.7543   -0.7586    0.9013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9101    0.0404   -0.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3574    0.6711   -1.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4842    0.1318    0.2926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0144   -0.4601    1.3057 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3867    0.8512   -0.4956 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7523    0.9409   -0.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4701   -0.3850   -0.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8327   -0.1499    0.0422 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7780   -1.7954    0.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7640   -0.3294    1.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2816   -0.7915    1.9209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7024    1.2401   -1.7086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4042    0.6277   -1.3331 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2844    1.6081   -0.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9489    1.4340    0.7796 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0261   -1.0548    0.5031 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3825   -0.8875   -1.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3670   -0.9334   -0.2434 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