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
Cp,gas	[254.18; 310.34]	J/mol×K	[572.18; 846.57]
Cp,gas	254.18	J/mol×K	572.18	Joback Calculated Property
Cp,gas	266.00	J/mol×K	617.91	Joback Calculated Property
Cp,gas	276.66	J/mol×K	663.64	Joback Calculated Property
Cp,gas	286.30	J/mol×K	709.37	Joback Calculated Property
Cp,gas	295.03	J/mol×K	755.11	Joback Calculated Property
Cp,gas	303.01	J/mol×K	800.84	Joback Calculated Property
Cp,gas	310.34	J/mol×K	846.57	Joback Calculated Property
η	[0.0004064; 0.0020777]	Pa×s	[332.16; 572.18]
η	0.0020777	Pa×s	332.16	Joback Calculated Property
η	0.0013677	Pa×s	372.16	Joback Calculated Property
η	0.0009764	Pa×s	412.17	Joback Calculated Property
η	0.0007400	Pa×s	452.17	Joback Calculated Property
η	0.0005866	Pa×s	492.17	Joback Calculated Property
η	0.0004815	Pa×s	532.18	Joback Calculated Property
η	0.0004064	Pa×s	572.18	Joback Calculated Property
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

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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