Chemical Properties of BENZENE, (2-IODOETHENYL)-

InChI

InChI=1S/C8H7I/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+

InChI Key

OZPOYKXYJOHGCW-VOTSOKGWSA-N

Formula

C8H7I

SMILES

I/C=C/c1ccccc1

Molecular Weight¹

230.05

Other Names

• (2-iodoethenyl)benzene

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[121.01; 292.12]	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			-4.07800e+01
Coefficient B			7.43900e-01
Coefficient C			-6.07800e-04
Coefficient D			1.96800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	121.01	J/mol×K	273.00	Calculated Property
Cp,gas	155.04	J/mol×K	353.78	Calculated Property
Cp,gas	183.86	J/mol×K	434.56	Calculated Property
Cp,gas	208.10	J/mol×K	515.33	Calculated Property
Cp,gas	228.37	J/mol×K	596.11	Calculated Property
Cp,gas	245.31	J/mol×K	676.89	Calculated Property
Cp,gas	259.53	J/mol×K	757.67	Calculated Property
Cp,gas	271.66	J/mol×K	838.44	Calculated Property
Cp,gas	282.31	J/mol×K	919.22	Calculated Property
Cp,gas	292.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0038491; 0.0002235]	Pa×s	[259.32; 536.43]	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			-1.10697e+01
Coefficient B			1.42880e+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.			259.32
Temperature range, max.			536.43
η	0.0038491	Pa×s	259.32	Calculated Property
η	0.0021448	Pa×s	290.11	Calculated Property
η	0.0013371	Pa×s	320.90	Calculated Property
η	0.0009055	Pa×s	351.69	Calculated Property
η	0.0006529	Pa×s	382.48	Calculated Property
η	0.0004943	Pa×s	413.27	Calculated Property
η	0.0003889	Pa×s	444.06	Calculated Property
η	0.0003157	Pa×s	474.85	Calculated Property
η	0.0002628	Pa×s	505.64	Calculated Property
η	0.0002235	Pa×s	536.43	Calculated Property

Similar Compounds

Find more compounds similar to BENZENE, (2-IODOETHENYL)-.

Sources

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

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