Chemical Properties of Naphthalene, octachloro- (CAS 2234-13-1)

InChI

InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12

InChI Key

RTNLUFLDZOAXIC-UHFFFAOYSA-N

Formula

C10Cl8

SMILES

Clc1c(Cl)c(Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2c1Cl

Molecular Weight¹

403.73

CAS

2234-13-1

Other Names

• Halowax 1051
• Octachloronaphthalene
• Perchloronaphthalene
• Perna
• 1,2,3,4,5,6,7,8-Octachloronaphthalene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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_boilr : Boiling point at reduced pressure (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

Property	Value	Unit	Source
ω	0.6335		Relay (1.0) Calculated Property
ΔfH°gas	28.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.18	kJ/mol	Joback Calculated Property
ΔvapH°	104.41	kJ/mol	Relay (1.0) Calculated Property
IE	8.58	eV	Relay (1.0) Calculated Property
log10WS	-9.85		Relay (1.0) Calculated Property
logPoct/wat	8.067		Crippen Calculated Property
McVol	206.460	ml/mol	McGowan Calculated Property
Pc	2455.60	kPa	Joback Calculated Property
Inp	[2879.00; 2879.00]
Inp	2879.00		NIST
Inp	2879.00		NIST
Tboil	667.08	K	Relay (1.0) Calculated Property
Tc	976.41	K	Relay (1.0) Calculated Property
Tfus	573.21	K	Relay (1.0) Calculated Property
Vc	0.752	m3/kmol	Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[350.19; 374.14]	J/mol×K	[813.34; 1082.25]
Cp,gas	350.19	J/mol×K	813.34	Joback Calculated Property
Cp,gas	354.93	J/mol×K	858.16	Joback Calculated Property
Cp,gas	359.31	J/mol×K	902.98	Joback Calculated Property
Cp,gas	363.37	J/mol×K	947.80	Joback Calculated Property
Cp,gas	367.17	J/mol×K	992.61	Joback Calculated Property
Cp,gas	370.74	J/mol×K	1037.43	Joback Calculated Property
Cp,gas	374.14	J/mol×K	1082.25	Joback Calculated Property
η	[0.0002753; 0.0006414]	Pa×s	[601.10; 813.34]
η	0.0006414	Pa×s	601.10	Joback Calculated Property
η	0.0005356	Pa×s	636.47	Joback Calculated Property
η	0.0004559	Pa×s	671.85	Joback Calculated Property
η	0.0003944	Pa×s	707.22	Joback Calculated Property
η	0.0003459	Pa×s	742.59	Joback Calculated Property
η	0.0003070	Pa×s	777.97	Joback Calculated Property
η	0.0002753	Pa×s	813.34	Joback Calculated Property
ΔvapH	96.10	kJ/mol	373.00	NIST

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Naphthalene, octachloro-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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