Chemical Properties of 2,6-diethylnaphthalene (CAS 59919-41-4)

InChI

InChI=1S/C14H16/c1-3-11-5-7-14-10-12(4-2)6-8-13(14)9-11/h5-10H,3-4H2,1-2H3

InChI Key

CJJFFBINNGWEBO-UHFFFAOYSA-N

Formula

C14H16

SMILES

CCc1ccc2cc(CC)ccc2c1

Molecular Weight¹

184.28

CAS

59919-41-4

• ω : Acentric Factor.
• 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_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).
• P_vap : Vapor pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[389.82; 473.50]	J/mol×K	[575.34; 798.37]
Cp,gas	389.82	J/mol×K	575.34	Joback Calculated Property
Cp,gas	406.19	J/mol×K	612.51	Joback Calculated Property
Cp,gas	421.50	J/mol×K	649.68	Joback Calculated Property
Cp,gas	435.82	J/mol×K	686.85	Joback Calculated Property
Cp,gas	449.22	J/mol×K	724.03	Joback Calculated Property
Cp,gas	461.76	J/mol×K	761.20	Joback Calculated Property
Cp,gas	473.50	J/mol×K	798.37	Joback Calculated Property
η	[0.0002769; 0.0013867]	Pa×s	[331.70; 575.34]
η	0.0013867	Pa×s	331.70	Joback Calculated Property
η	0.0009157	Pa×s	372.31	Joback Calculated Property
η	0.0006561	Pa×s	412.91	Joback Calculated Property
η	0.0004990	Pa×s	453.52	Joback Calculated Property
η	0.0003970	Pa×s	494.13	Joback Calculated Property
η	0.0003270	Pa×s	534.73	Joback Calculated Property
η	0.0002769	Pa×s	575.34	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[430.80; 592.56]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.55455e+01
Coefficient B			-5.02783e+03
Coefficient C			-1.01278e+02
Temperature range, min.			430.80
Temperature range, max.			592.56
Pvap	1.33	kPa	430.80	Calculated Property
Pvap	2.94	kPa	448.77	Calculated Property
Pvap	5.98	kPa	466.75	Calculated Property
Pvap	11.40	kPa	484.72	Calculated Property
Pvap	20.50	kPa	502.69	Calculated Property
Pvap	35.06	kPa	520.67	Calculated Property
Pvap	57.38	kPa	538.64	Calculated Property
Pvap	90.33	kPa	556.61	Calculated Property
Pvap	137.39	kPa	574.59	Calculated Property
Pvap	202.64	kPa	592.56	Calculated Property

Similar Compounds

Find more compounds similar to 2,6-diethylnaphthalene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• The Yaws Handbook of Vapor Pressure

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