Chemical Properties of Tetramethylene chloroiodide (CAS 10297-05-9)

InChI

InChI=1S/C4H8ClI/c5-3-1-2-4-6/h1-4H2

InChI Key

JXOSPTBRSOYXGC-UHFFFAOYSA-N

Formula

C4H8ClI

SMILES

ClCCCCI

Molecular Weight¹

218.46

CAS

10297-05-9

Other Names

• 1-Chloro-4-iodobutane
• Butane, 1-chloro-4-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	[120.82; 243.13]	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			2.38340e+01
Coefficient B			4.29600e-01
Coefficient C			-2.95600e-04
Coefficient D			8.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	120.82	J/mol×K	273.00	Calculated Property
Cp,gas	142.60	J/mol×K	353.78	Calculated Property
Cp,gas	161.70	J/mol×K	434.56	Calculated Property
Cp,gas	178.39	J/mol×K	515.33	Calculated Property
Cp,gas	192.95	J/mol×K	596.11	Calculated Property
Cp,gas	205.64	J/mol×K	676.89	Calculated Property
Cp,gas	216.74	J/mol×K	757.67	Calculated Property
Cp,gas	226.50	J/mol×K	838.44	Calculated Property
Cp,gas	235.21	J/mol×K	919.22	Calculated Property
Cp,gas	243.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055064; 0.0003653]	Pa×s	[222.82; 443.87]	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			-1.06494e+01
Coefficient B			1.21382e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			222.82
Temperature range, max.			443.87
η	0.0055064	Pa×s	222.82	Calculated Property
η	0.0032061	Pa×s	247.38	Calculated Property
η	0.0020583	Pa×s	271.94	Calculated Property
η	0.0014221	Pa×s	296.50	Calculated Property
η	0.0010398	Pa×s	321.07	Calculated Property
η	0.0007948	Pa×s	345.63	Calculated Property
η	0.0006296	Pa×s	370.19	Calculated Property
η	0.0005134	Pa×s	394.75	Calculated Property
η	0.0004288	Pa×s	419.31	Calculated Property
η	0.0003653	Pa×s	443.87	Calculated Property

Similar Compounds

Find more compounds similar to Tetramethylene chloroiodide.

Sources

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

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