Chemical Properties of OCTACHLOROPROPANE

InChI

InChI=1S/C3Cl8/c4-1(5,2(6,7)8)3(9,10)11

InChI Key

QQAHAGNPDBPSJP-UHFFFAOYSA-N

Formula

C3Cl8

SMILES

ClC(Cl)(Cl)C(Cl)(Cl)C(Cl)(Cl)Cl

Molecular Weight¹

319.66

Other Names

• Propane, octachloro-

• 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).
• I_np : Non-polar retention indices.
• 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	[171.98; 244.67]	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			2.98700e+01
Coefficient B			7.20600e-01
Coefficient C			-8.18000e-04
Coefficient D			3.12200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.98	J/mol×K	273.00	Calculated Property
Cp,gas	196.25	J/mol×K	353.78	Calculated Property
Cp,gas	214.16	J/mol×K	434.56	Calculated Property
Cp,gas	226.71	J/mol×K	515.33	Calculated Property
Cp,gas	234.89	J/mol×K	596.11	Calculated Property
Cp,gas	239.67	J/mol×K	676.89	Calculated Property
Cp,gas	242.05	J/mol×K	757.67	Calculated Property
Cp,gas	243.02	J/mol×K	838.44	Calculated Property
Cp,gas	243.57	J/mol×K	919.22	Calculated Property
Cp,gas	244.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0031121; 0.0002260]	Pa×s	[370.19; 579.84]	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			-1.30258e+01
Coefficient B			2.68510e+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.			370.19
Temperature range, max.			579.84
η	0.0031121	Pa×s	370.19	Calculated Property
η	0.0020257	Pa×s	393.48	Calculated Property
η	0.0013833	Pa×s	416.78	Calculated Property
η	0.0009836	Pa×s	440.07	Calculated Property
η	0.0007238	Pa×s	463.37	Calculated Property
η	0.0005485	Pa×s	486.66	Calculated Property
η	0.0004263	Pa×s	509.96	Calculated Property
η	0.0003387	Pa×s	533.25	Calculated Property
η	0.0002743	Pa×s	556.55	Calculated Property
η	0.0002260	Pa×s	579.84	Calculated Property

Similar Compounds

Find more compounds similar to OCTACHLOROPROPANE.

Sources

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

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