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
    2.7924    1.0932   -0.0186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466   -0.0452   -0.0741 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550   -1.2577    0.2345 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730    0.1932   -0.4709 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1026    1.3477   -0.7599 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290   -0.8293   -0.5346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7826   -0.7441   -0.8985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4966    0.1604    0.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8524    0.2852   -0.2440 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2097    1.9601    0.3924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526    1.3252   -0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5947    0.8793    0.7327 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5791   -2.1037    0.2002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2806   -1.4190    0.5279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1975   -1.7913   -0.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9177   -0.3885   -1.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3439   -0.2391    1.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547    1.1582    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3119    0.4153    0.6385 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