Monomers

p-Isopropenylphenyl glycidyl ether

Identifiers

IUPAC name
2-[(4-prop-1-en-2-ylphenoxy)methyl]oxirane
InchI
InChI=1S/C12H14O2/c1-9(2)10-3-5-11(6-4-10)13-7-12-8-14-12/h3-6,12H,1,7-8H2,2H3
InchI Key
ZDTYPPLWITYVRR-UHFFFAOYSA-N
SMILES
CC(=C)c1ccc(cc1)OCC1OC1
Canonical SMILES
CC(=C)C1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CC(=C)C1=CC=C(C=C1)OCC2CO2
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C12H14O2
Heavy Atom Count
14
Molecular Weight
190.242
Exact Molecular Weight
190.0994
Valence Electrons
74
Radical Electrons
0
tPSA
21.76
MolLogP
2.4973
H Bond Acceptors
2
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
1
Aromatic Heterocycles
0
Aliphatic Rings
1
Aromatic Rings
1

MOL File


     RDKit          3D

 28 29  0  0  0  0  0  0  0  0999 V2000
   -4.3001   -0.4451   -1.1465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4474    0.5784   -0.4897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9651    1.7416   -0.1814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0566    0.2451   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5449   -1.0113   -0.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2472   -1.3732   -0.3197 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6272   -0.5005    0.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339    0.7360    0.6276 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1729    1.1127    0.3917 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9414   -0.8824    0.5193 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8820   -0.0243    1.1361 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1862   -0.7861    1.2187 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7864   -1.2317    0.0563 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3732   -0.0938    0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3169   -0.1004   -1.3335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2743   -1.3421   -0.4654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7886   -0.7741   -2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0263    1.9032   -0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3846    2.5011    0.2906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2590   -1.6996   -1.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0528   -2.3690   -0.6255 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8433    1.4264    1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828    2.1097    0.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6053    0.2426    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0051    0.9290    0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2877   -1.4574    2.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2282    0.8099    0.0557 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3138   -0.2445    1.2303 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
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
  9  4  1  0
 14 12  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  5 20  1  0
  6 21  1  0
  8 22  1  0
  9 23  1  0
 11 24  1  0
 11 25  1  0
 12 26  1  0
 14 27  1  0
 14 28  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers