Chemical Properties of Hexamethylenechloroiodide

InChI

InChI=1S/C6H12ClI/c7-5-3-1-2-4-6-8/h1-6H2

InChI Key

QTJHNJCILMMRIQ-UHFFFAOYSA-N

Formula

C6H12ClI

SMILES

ClCCCCCCI

Molecular Weight¹

246.52

Other Names

• 1-Chloro-6-iodohexane
• Hexane, 1-chloro-6-iodo-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation 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	[163.25; 346.32]	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			2.20160e+01
Coefficient B			6.19600e-01
Coefficient C			-4.04400e-04
Coefficient D			1.09100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	163.25	J/mol×K	273.00	Calculated Property
Cp,gas	195.43	J/mol×K	353.78	Calculated Property
Cp,gas	223.85	J/mol×K	434.56	Calculated Property
Cp,gas	248.85	J/mol×K	515.33	Calculated Property
Cp,gas	270.77	J/mol×K	596.11	Calculated Property
Cp,gas	289.96	J/mol×K	676.89	Calculated Property
Cp,gas	306.77	J/mol×K	757.67	Calculated Property
Cp,gas	321.53	J/mol×K	838.44	Calculated Property
Cp,gas	334.60	J/mol×K	919.22	Calculated Property
Cp,gas	346.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0054511; 0.0003503]	Pa×s	[245.36; 472.14]	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			-1.09266e+01
Coefficient B			1.40214e+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.			245.36
Temperature range, max.			472.14
η	0.0054511	Pa×s	245.36	Calculated Property
η	0.0032014	Pa×s	270.56	Calculated Property
η	0.0020587	Pa×s	295.76	Calculated Property
η	0.0014189	Pa×s	320.95	Calculated Property
η	0.0010324	Pa×s	346.15	Calculated Property
η	0.0007843	Pa×s	371.35	Calculated Property
η	0.0006170	Pa×s	396.55	Calculated Property
η	0.0004995	Pa×s	421.75	Calculated Property
η	0.0004141	Pa×s	446.94	Calculated Property
η	0.0003503	Pa×s	472.14	Calculated Property

Similar Compounds

Find more compounds similar to Hexamethylenechloroiodide.

Sources

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

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