Chemical Properties of Undecane, 6-pentyl-1-(5,6,7,8-tetrahydro-2-naphthyl)-

InChI

InChI=1S/C26H44/c1-3-5-8-14-23(15-9-6-4-2)16-10-7-11-17-24-20-21-25-18-12-13-19-26(25)22-24/h20-23H,3-19H2,1-2H3

InChI Key

TWDINGHPCMGPGI-UHFFFAOYSA-N

Formula

C26H44

SMILES

CCCCCC(CCCCC)CCCCCc1ccc2c(c1)CCCC2

Molecular Weight¹

356.64

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[473.97; 1211.48]	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			-8.90370e+01
Coefficient B			2.44964e+00
Coefficient C			-1.52012e-03
Coefficient D			3.71000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	473.97	J/mol×K	273.00	Calculated Property
Cp,gas	603.76	J/mol×K	353.78	Calculated Property
Cp,gas	718.86	J/mol×K	434.56	Calculated Property
Cp,gas	820.42	J/mol×K	515.33	Calculated Property
Cp,gas	909.64	J/mol×K	596.11	Calculated Property
Cp,gas	987.67	J/mol×K	676.89	Calculated Property
Cp,gas	1055.70	J/mol×K	757.67	Calculated Property
Cp,gas	1114.90	J/mol×K	838.44	Calculated Property
Cp,gas	1166.43	J/mol×K	919.22	Calculated Property
Cp,gas	1211.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013305; 0.0001147]	Pa×s	[437.90; 731.75]	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			-1.27253e+01
Coefficient B			2.67254e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			437.90
Temperature range, max.			731.75
η	0.0013305	Pa×s	437.90	Calculated Property
η	0.0008712	Pa×s	470.55	Calculated Property
η	0.0006026	Pa×s	503.20	Calculated Property
η	0.0004360	Pa×s	535.85	Calculated Property
η	0.0003274	Pa×s	568.50	Calculated Property
η	0.0002536	Pa×s	601.15	Calculated Property
η	0.0002017	Pa×s	633.80	Calculated Property
η	0.0001641	Pa×s	666.45	Calculated Property
η	0.0001361	Pa×s	699.10	Calculated Property
η	0.0001147	Pa×s	731.75	Calculated Property

Similar Compounds

Find more compounds similar to Undecane, 6-pentyl-1-(5,6,7,8-tetrahydro-2-naphthyl)-.

Sources

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

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