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
   -2.2768   -1.1335    0.5559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7842    0.2199    0.2267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5017    1.3011    0.3807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4221    0.3114   -0.2945 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0295    1.4929   -0.5679 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869   -0.7574   -0.4842 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6823   -0.7069   -0.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528   -0.0044   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3358    1.3123    0.1702 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5904   -1.6825   -0.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4368   -1.7267    0.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1504   -1.1014    1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1787    2.2971    0.1533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5208    1.2151    0.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7370   -0.2163   -1.9926 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0492   -1.7597   -1.1407 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6574   -0.0334   -0.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8361   -0.5735    0.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    1.5458    1.1218 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