Chemical Properties of Naphthalene, 1,2,4,5,6,8-hexachloro

InChI

InChI=1S/C10H2Cl6/c11-3-1-5(13)9(15)8-4(12)2-6(14)10(16)7(3)8/h1-2H

InChI Key

JHKLUUFTHIWTKX-UHFFFAOYSA-N

Formula

C10H2Cl6

SMILES

Clc1cc(Cl)c2c(Cl)c(Cl)cc(Cl)c2c1Cl

Molecular Weight¹

334.84

Other Names

• 1,2,4,5,6,8-hexachloronaphthalene
• naphthalene, 1,2,4,5,6,8-hexachloro-

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	28.08	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	28.89	kJ/mol	Evaluation of entropies of fusion of polychlorinated naphthalenes by model congeners: A DSC study
ΔvapH°	89.41	kJ/mol	Relay (1.0) Calculated Property
IE	8.46	eV	Relay (1.0) Calculated Property
log10WS	-8.02		Relay (1.0) Calculated Property
logPoct/wat	6.760		Crippen Calculated Property
McVol	181.980	ml/mol	McGowan Calculated Property
Inp	[2425.00; 2425.00]
Inp	2425.00		NIST
Inp	2425.00		NIST
Inp	2425.00		NIST
Tboil	619.22	K	Relay (1.0) Calculated Property
Tfus	441.27	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.24; 356.67]	J/mol×K	[728.52; 993.27]
Cp,gas	325.24	J/mol×K	728.52	Joback Calculated Property
Cp,gas	331.56	J/mol×K	772.64	Joback Calculated Property
Cp,gas	337.37	J/mol×K	816.77	Joback Calculated Property
Cp,gas	342.72	J/mol×K	860.89	Joback Calculated Property
Cp,gas	347.68	J/mol×K	905.02	Joback Calculated Property
Cp,gas	352.31	J/mol×K	949.14	Joback Calculated Property
Cp,gas	356.67	J/mol×K	993.27	Joback Calculated Property
η	[0.0003238; 0.0008492]	Pa×s	[516.22; 728.52]
η	0.0008492	Pa×s	516.22	Joback Calculated Property
η	0.0006868	Pa×s	551.60	Joback Calculated Property
η	0.0005699	Pa×s	586.99	Joback Calculated Property
η	0.0004830	Pa×s	622.37	Joback Calculated Property
η	0.0004167	Pa×s	657.75	Joback Calculated Property
η	0.0003649	Pa×s	693.14	Joback Calculated Property
η	0.0003238	Pa×s	728.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,4,5,6,8-hexachloro.

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
• Evaluation of entropies of fusion of polychlorinated naphthalenes by model congeners: A DSC study
• Joback Method
• McGowan Method
• NIST Webbook

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