Chemical Properties of Iodobenzene diacetate (CAS 3240-34-4)

InChI

InChI=1S/C10H11IO4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7H,1-2H3

InChI Key

ZBIKORITPGTTGI-UHFFFAOYSA-N

Formula

C10H11IO4

SMILES

CC(=O)O[IH2](OC(C)=O)c1ccccc1

Molecular Weight¹

322.10

CAS

3240-34-4

Other Names

• Iodosobenzene diacetate
• (Diacetoxyiodo)benzene
• Iodine, bis(acetato-O)phenyl-
• Benzene, (diacetoxyiodo)-
• Benzene, iodoso-, diacetate
• Bis(acetato)phenyliodine
• Phenyliodine diacetate
• Phenyliodo diacetate
• Phenyliodoso acetate
• Phenyliodoso diacetate
• Benzene, (dihydroxyiodo)-, diacetate
• NSC 23801
• Phenyliodine(III) diacetate
• Phenyliodosyl diacetate
• bis(acetato-O)phenyliodine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.92; 467.72]	J/mol×K	[702.00; 952.58]
Cp,gas	407.92	J/mol×K	702.00	Joback Calculated Property
Cp,gas	421.11	J/mol×K	743.76	Joback Calculated Property
Cp,gas	433.12	J/mol×K	785.53	Joback Calculated Property
Cp,gas	443.86	J/mol×K	827.29	Joback Calculated Property
Cp,gas	453.25	J/mol×K	869.06	Joback Calculated Property
Cp,gas	461.23	J/mol×K	910.82	Joback Calculated Property
Cp,gas	467.72	J/mol×K	952.58	Joback Calculated Property
η	[0.0000283; 0.0009996]	Pa×s	[398.52; 702.00]
η	0.0009996	Pa×s	398.52	Joback Calculated Property
η	0.0003950	Pa×s	449.10	Joback Calculated Property
η	0.0001883	Pa×s	499.68	Joback Calculated Property
η	0.0001029	Pa×s	550.26	Joback Calculated Property
η	0.0000622	Pa×s	600.84	Joback Calculated Property
η	0.0000407	Pa×s	651.42	Joback Calculated Property
η	0.0000283	Pa×s	702.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Iodobenzene diacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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