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)OI(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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[221.15; 474.36]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			6.32200e+01
Coefficient B			5.98140e-01
Coefficient C			-2.88000e-05
Coefficient D			-1.58200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	221.15	J/mol×K	273.00	Calculated Property
Cp,gas	264.22	J/mol×K	353.78	Calculated Property
Cp,gas	304.72	J/mol×K	434.56	Calculated Property
Cp,gas	342.16	J/mol×K	515.33	Calculated Property
Cp,gas	376.03	J/mol×K	596.11	Calculated Property
Cp,gas	405.84	J/mol×K	676.89	Calculated Property
Cp,gas	431.07	J/mol×K	757.67	Calculated Property
Cp,gas	451.24	J/mol×K	838.44	Calculated Property
Cp,gas	465.83	J/mol×K	919.22	Calculated Property
Cp,gas	474.36	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030389; 0.0000300]	Pa×s	[338.86; 639.40]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.56191e+01
Coefficient B			3.32858e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			338.86
Temperature range, max.			639.40
η	0.0030389	Pa×s	338.86	Calculated Property
η	0.0012590	Pa×s	372.25	Calculated Property
η	0.0006030	Pa×s	405.65	Calculated Property
η	0.0003231	Pa×s	439.04	Calculated Property
η	0.0001890	Pa×s	472.43	Calculated Property
η	0.0001187	Pa×s	505.82	Calculated Property
η	0.0000790	Pa×s	539.22	Calculated Property
η	0.0000551	Pa×s	572.61	Calculated Property
η	0.0000400	Pa×s	606.00	Calculated Property
η	0.0000300	Pa×s	639.40	Calculated Property

Similar Compounds

Find more compounds similar to Iodobenzene diacetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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