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
    2.2163    0.2979    0.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8865    0.0479   -0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8436    0.0262   -1.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4968   -0.1690   -0.8560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183   -0.3821   -2.0643 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5382   -0.1559    0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8661   -0.3774   -0.4004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8470   -0.3208    0.7476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8121    0.9265    1.3755 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9594    1.1394    0.9896 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7419   -0.6225    1.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3291    0.5344    1.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8655    0.1958   -1.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6690   -0.1523   -2.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1106    0.3248   -1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9039   -1.3985   -0.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132   -1.1410    1.4248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8644   -0.4346    0.3197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6708    1.6614    0.7555 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