Chemical Properties of 1-Chloro-2-iodoethane

InChI

InChI=1S/C2H4ClI/c3-1-2-4/h1-2H2

InChI Key

JTWWWQGSFTWWDL-UHFFFAOYSA-N

Formula

C2H4ClI

SMILES

ClCCI

Molecular Weight¹

190.41

Other Names

• 1,2-Chloroiodoethane

• 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	[78.39; 139.95]	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			2.56520e+01
Coefficient B			2.39600e-01
Coefficient C			-1.86800e-04
Coefficient D			6.15000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	78.39	J/mol×K	273.00	Calculated Property
Cp,gas	89.76	J/mol×K	353.78	Calculated Property
Cp,gas	99.54	J/mol×K	434.56	Calculated Property
Cp,gas	107.93	J/mol×K	515.33	Calculated Property
Cp,gas	115.13	J/mol×K	596.11	Calculated Property
Cp,gas	121.32	J/mol×K	676.89	Calculated Property
Cp,gas	126.70	J/mol×K	757.67	Calculated Property
Cp,gas	131.47	J/mol×K	838.44	Calculated Property
Cp,gas	135.83	J/mol×K	919.22	Calculated Property
Cp,gas	139.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016499; 0.0003643]	Pa×s	[257.55; 414.98]	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			-1.03888e+01
Coefficient B			1.02550e+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.			257.55
Temperature range, max.			414.98
η	0.0016499	Pa×s	257.55	Calculated Property
η	0.0012808	Pa×s	275.04	Calculated Property
η	0.0010248	Pa×s	292.53	Calculated Property
η	0.0008409	Pa×s	310.03	Calculated Property
η	0.0007047	Pa×s	327.52	Calculated Property
η	0.0006013	Pa×s	345.01	Calculated Property
η	0.0005210	Pa×s	362.50	Calculated Property
η	0.0004573	Pa×s	379.99	Calculated Property
η	0.0004061	Pa×s	397.48	Calculated Property
η	0.0003643	Pa×s	414.98	Calculated Property

Similar Compounds

Find more compounds similar to 1-Chloro-2-iodoethane.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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