Monomers

2-Vinylbenzofuran

Identifiers

IUPAC name
2-ethenyl-1-benzofuran
InchI
InChI=1S/C10H8O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7H,1H2
InchI Key
HVFZVIHIJNLIED-UHFFFAOYSA-N
SMILES
C=Cc1cc2c(o1)cccc2
Canonical SMILES
C=CC1=CC2=CC=CC=C2O1
Isomeric SMILES
C=CC1=CC2=CC=CC=C2O1
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C10H8O
Heavy Atom Count
11
Molecular Weight
144.173
Exact Molecular Weight
144.0575
Valence Electrons
54
Radical Electrons
0
tPSA
13.14
MolLogP
3.0758
H Bond Acceptors
1
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
1
Aliphatic Heterocycles
0
Aromatic Heterocycles
1
Aliphatic Rings
0
Aromatic Rings
2

MOL File


     RDKit          3D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.7179   -0.4506    0.0621 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9561    0.6165    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4892    0.4463    0.0324 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8037   -0.7497    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5482   -0.4780   -0.0156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6339    0.8976   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764    1.3843    0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9094    1.4732   -0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0387    0.6823   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9565   -0.6946   -0.0619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6972   -1.2579   -0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -1.4614    0.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7857   -0.3076    0.0831 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3322    1.6286    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2245   -1.7482    0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9985    2.5380   -0.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0494    1.1209   -0.0602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8512   -1.3098   -0.0855 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5550   -2.3299   -0.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
  7  3  1  0
 11  5  1  0
  1 12  1  0
  1 13  1  0
  2 14  1  0
  4 15  1  0
  8 16  1  0
  9 17  1  0
 10 18  1  0
 11 19  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers