Chemical Properties of Dodecane, 5,8-diethyl-

InChI

InChI=1S/C16H34/c1-5-9-11-15(7-3)13-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3

InChI Key

DGQRNAPEPDFOEX-UHFFFAOYSA-N

Formula

C16H34

SMILES

CCCCC(CC)CCC(CC)CCCC

Molecular Weight¹

226.45

Other Names

• 5,8-Diethyldodecane

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[344.27; 845.86]	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			-1.50200e+01
Coefficient B			1.53568e+00
Coefficient C			-8.53000e-04
Coefficient D			1.78200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	344.27	J/mol×K	273.00	Calculated Property
Cp,gas	429.40	J/mol×K	353.78	Calculated Property
Cp,gas	505.86	J/mol×K	434.56	Calculated Property
Cp,gas	574.22	J/mol×K	515.33	Calculated Property
Cp,gas	635.05	J/mol×K	596.11	Calculated Property
Cp,gas	688.90	J/mol×K	676.89	Calculated Property
Cp,gas	736.35	J/mol×K	757.67	Calculated Property
Cp,gas	777.95	J/mol×K	838.44	Calculated Property
Cp,gas	814.26	J/mol×K	919.22	Calculated Property
Cp,gas	845.86	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.1628526; 0.0001914]	Pa×s	[181.00; 510.10]	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			-1.22715e+01
Coefficient B			1.89264e+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.			181.00
Temperature range, max.			510.10
η	0.1628526	Pa×s	181.00	Calculated Property
η	0.0280899	Pa×s	217.57	Calculated Property
η	0.0080343	Pa×s	254.13	Calculated Property
η	0.0031485	Pa×s	290.70	Calculated Property
η	0.0015211	Pa×s	327.27	Calculated Property
η	0.0008506	Pa×s	363.83	Calculated Property
η	0.0005290	Pa×s	400.40	Calculated Property
η	0.0003562	Pa×s	436.96	Calculated Property
η	0.0002549	Pa×s	473.53	Calculated Property
η	0.0001914	Pa×s	510.10	Calculated Property

Similar Compounds

Find more compounds similar to Dodecane, 5,8-diethyl-.

Sources

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

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