Compound 134
  CheckMol                        TMF02:r0:m0
MF=C10H13IO4 MW=324.11
 15 13  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.4747   -0.2497   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.9742   -1.6531   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.4380    0.9157   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.4489   -1.9028   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.9127    0.6660   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.4122   -0.7373   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.9028    3.8057   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3062    4.3289   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4479    3.3656   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5559    5.8274   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1356    2.6640   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8848    1.3677   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1237    0.0714   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3833    1.3795   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5 01  0  1  0  0
  4  6 02  0  1  0  0
  5  7 02  0  1  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  6  7 01  0  1  0  0
M  END

2D Structure

Iodobenzene diacetate

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Chemical Name - Iodobenzene diacetate
Mol Weight - 204.006
Smiles - CC(O)=O.CC(O)=O.Ic1ccccc1

Property Name	Property Value
Mol Name	Iodobenzene diacetate
Molweight	204.006
Monoisotopic Mass	203.943598
Clogp	2.0967
Clogs	-2.632
Total Surface Area	99.54
Druglikeness	-0.71324
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.71429
Molecular Complexity	0.64864
Fragments	3
Non H Atoms	7
Non Ch Atoms	1
Electronegative Atoms	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Symmetric Atoms	2
Smiles	CC(O)=O.CC(O)=O.Ic1ccccc1
InChIKey	InChI=1S/C6H5I.2C2H4O2/c7-6-4-2-1-3-5-6;21-2(3)4/h1-5H;21H3,(H,3,4)
InChI	XEFCWBLINXJUIV-UHFFFAOYSA-N

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1 — Iodobenzene diacetate | 2 — Iodobenzene diacetate