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
    3.0600    0.4207   -0.9421 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8382    0.1979   -0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9175    0.1681    1.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5213    0.0067   -0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4632    0.0384   -2.0039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6122   -0.2004    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8468   -0.3775   -0.6271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9691   -0.5894    0.3427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1560    0.4552    1.2182 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6496    1.2491   -0.4997 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7176    0.6653   -1.9832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6512   -0.5158   -0.9801 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0454    0.0084    1.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8638    0.3042    1.6606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0283    0.5063   -1.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7621   -1.2995   -1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7171   -1.5118    0.9342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8978   -0.8173   -0.1905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7385    1.2915    0.9516 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