Chemical Properties of Naphthalene, 1,2,3-trichloro

InChI

InChI=1S/C10H5Cl3/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-5H

InChI Key

QEPTXDCPBXMWJC-UHFFFAOYSA-N

Formula

C10H5Cl3

SMILES

Clc1cc2ccccc2c(Cl)c1Cl

Molecular Weight¹

231.51

Other Names

• 1,2,3-trichloronaphthalene
• naphthalene, 1,2,3-trichloro-

• 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

Property	Value	Unit	Source
ΔfH°gas	94.45	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.44	kJ/mol	Evaluation of entropies of fusion of polychlorinated naphthalenes by model congeners: A DSC study
ΔvapH°	74.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.09	eV	Relay (1.0) Calculated Property
log10WS	-5.82		Relay (1.0) Calculated Property
logPoct/wat	4.800		Crippen Calculated Property
McVol	145.260	ml/mol	McGowan Calculated Property
Pc	3235.66	kPa	Joback Calculated Property
Inp	[1827.00; 1827.00]
Inp	1827.00		NIST
Inp	1827.00		NIST
Inp	1827.00		NIST
Tboil	594.72	K	Relay (1.0) Calculated Property
Tc	865.11	K	Relay (1.0) Calculated Property
Tfus	338.50	K	Relay (1.0) Calculated Property
Vc	0.538	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate 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	[276.79; 323.30]	J/mol×K	[601.09; 855.98]
Cp,gas	276.79	J/mol×K	601.09	Joback Calculated Property
Cp,gas	286.33	J/mol×K	643.57	Joback Calculated Property
Cp,gas	295.05	J/mol×K	686.05	Joback Calculated Property
Cp,gas	303.03	J/mol×K	728.54	Joback Calculated Property
Cp,gas	310.35	J/mol×K	771.02	Joback Calculated Property
Cp,gas	317.08	J/mol×K	813.50	Joback Calculated Property
Cp,gas	323.30	J/mol×K	855.98	Joback Calculated Property
η	[0.0003683; 0.0012520]	Pa×s	[388.90; 601.09]
η	0.0012520	Pa×s	388.90	Joback Calculated Property
η	0.0009378	Pa×s	424.27	Joback Calculated Property
η	0.0007344	Pa×s	459.63	Joback Calculated Property
η	0.0005956	Pa×s	495.00	Joback Calculated Property
η	0.0004967	Pa×s	530.36	Joback Calculated Property
η	0.0004237	Pa×s	565.73	Joback Calculated Property
η	0.0003683	Pa×s	601.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3-trichloro.

Sources

• Cheméo Relay (1.0)
• 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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