CC(=O)OI(C1=CC=CC=C1)OC(=O)C
CAS: 3240-34-4
Nom: [acetyloxy(phenyl)-lambda3-iodanyl] acetate
SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C

Molecular Processing

Molecular formula
C10H11IO4
Molecular weight
322.1
Exact mass
321.9702
XLogP
2.32
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
62.69

Supplementary Information

InChIKey: ZBIKORITPGTTGI-UHFFFAOYSA-N
Synonymes
(Diacetoxyiodo)benzeneIodobenzene diacetate3240-34-4Iodosobenzene diacetatePhenyliodo diacetatePhenyliodoso acetatePhenyliodine diacetatePhenyliodoso diacetateBis(acetato)phenyliodinePhenyliodosodiacetatePIDAPhenyliodosyl diacetatePhenyliodine(III) diacetate((diacetoxy)iodo)benzeneIodine, bis(acetato-kappaO)phenyl-NSC-23801AY2C9T5FRZNSC-226375DTXSID0062929DAIB cpdRefChem:861750DTXCID9038505221-808-1Benzene, (diacetoxyiodo)-Benzene, iodoso-, diacetateIodine, bis(acetato-O)phenyl-[bis(acetoxy)iodo]benzeneBenzene, (dihydroxyiodo)-, diacetateMFCD00008692NSC 23801
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→