Chemical Properties of Naphthalene, 2-iodo-

InChI

InChI=1S/C10H7I/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H

InChI Key

FRNLBIWVMVNNAZ-UHFFFAOYSA-N

Formula

C10H7I

SMILES

Ic1ccc2ccccc2c1

Molecular Weight¹

254.07

Other Names

• «beta»-Iodonaphthalene

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	[16.04; 16.04]	kJ/mol	[327.60; 327.60]
ΔfusH	16.04	kJ/mol	327.60	NIST
ΔfusH	16.04	kJ/mol	327.60	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[138.99; 332.06]	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			-4.55600e+01
Coefficient B			8.50700e-01
Coefficient C			-7.02480e-04
Coefficient D			2.29400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	138.99	J/mol×K	273.00	Calculated Property
Cp,gas	177.63	J/mol×K	353.78	Calculated Property
Cp,gas	210.29	J/mol×K	434.56	Calculated Property
Cp,gas	237.67	J/mol×K	515.33	Calculated Property
Cp,gas	260.52	J/mol×K	596.11	Calculated Property
Cp,gas	279.55	J/mol×K	676.89	Calculated Property
Cp,gas	295.50	J/mol×K	757.67	Calculated Property
Cp,gas	309.08	J/mol×K	838.44	Calculated Property
Cp,gas	321.03	J/mol×K	919.22	Calculated Property
Cp,gas	332.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021959; 0.0003759]	Pa×s	[327.50; 592.60]	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			-1.00664e+01
Coefficient B			1.29206e+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.			327.50
Temperature range, max.			592.60
η	0.0021959	Pa×s	327.50	Calculated Property
η	0.0015857	Pa×s	356.96	Calculated Property
η	0.0012034	Pa×s	386.41	Calculated Property
η	0.0009496	Pa×s	415.87	Calculated Property
η	0.0007732	Pa×s	445.32	Calculated Property
η	0.0006458	Pa×s	474.78	Calculated Property
η	0.0005509	Pa×s	504.23	Calculated Property
η	0.0004782	Pa×s	533.69	Calculated Property
η	0.0004214	Pa×s	563.14	Calculated Property
η	0.0003759	Pa×s	592.60	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 2-iodo-.

Sources

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

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