Chemical Properties of Tetrachloro tetrahydro naphthalene

InChI

InChI=1S/C10H8Cl4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4H2

InChI Key

WHHKXBGHEPIYII-UHFFFAOYSA-N

Formula

C10H8Cl4

SMILES

Clc1c(Cl)c(Cl)c2c(c1Cl)CCCC2

Molecular Weight¹

269.99

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[196.14; 409.45]	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			2.16500e+01
Coefficient B			7.72400e-01
Coefficient C			-5.27000e-04
Coefficient D			1.42400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.14	J/mol×K	273.00	Calculated Property
Cp,gas	235.25	J/mol×K	353.78	Calculated Property
Cp,gas	269.47	J/mol×K	434.56	Calculated Property
Cp,gas	299.23	J/mol×K	515.33	Calculated Property
Cp,gas	324.98	J/mol×K	596.11	Calculated Property
Cp,gas	347.18	J/mol×K	676.89	Calculated Property
Cp,gas	366.28	J/mol×K	757.67	Calculated Property
Cp,gas	382.72	J/mol×K	838.44	Calculated Property
Cp,gas	396.96	J/mol×K	919.22	Calculated Property
Cp,gas	409.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012085; 0.0003552]	Pa×s	[429.82; 629.40]	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			-1.05796e+01
Coefficient B			1.65966e+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.			429.82
Temperature range, max.			629.40
η	0.0012085	Pa×s	429.82	Calculated Property
η	0.0010000	Pa×s	452.00	Calculated Property
η	0.0008422	Pa×s	474.17	Calculated Property
η	0.0007203	Pa×s	496.35	Calculated Property
η	0.0006243	Pa×s	518.52	Calculated Property
η	0.0005475	Pa×s	540.70	Calculated Property
η	0.0004851	Pa×s	562.87	Calculated Property
η	0.0004338	Pa×s	585.05	Calculated Property
η	0.0003911	Pa×s	607.23	Calculated Property
η	0.0003552	Pa×s	629.40	Calculated Property

Similar Compounds

Find more compounds similar to Tetrachloro tetrahydro naphthalene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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