Chemical Properties of Hexadecane, 6-(5,6,7,8-tetrahydro-2-naphthyl)-

InChI

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

InChI Key

PHAPTVFPQKRCBC-UHFFFAOYSA-N

Formula

C26H44

SMILES

CCCCCCCCCCC(CCCCC)c1ccc2c(c1)CCCC2

Molecular Weight¹

356.64

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
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 Hexadecane, 6-(5,6,7,8-tetrahydro-2-naphthyl)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.