Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1-octyl-

InChI

InChI=1S/C18H28/c1-2-3-4-5-6-7-11-16-13-10-14-17-12-8-9-15-18(16)17/h8-9,12,15-16H,2-7,10-11,13-14H2,1H3

InChI Key

LZSIUCCRELNUIP-UHFFFAOYSA-N

Formula

C18H28

SMILES

CCCCCCCCC1CCCc2ccccc21

Molecular Weight¹

244.42

• 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_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, 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	[304.29; 807.92]	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			-8.84430e+01
Coefficient B			1.71672e+00
Coefficient C			-1.09336e-03
Coefficient D			2.73000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	304.29	J/mol×K	273.00	Calculated Property
Cp,gas	394.14	J/mol×K	353.78	Calculated Property
Cp,gas	473.50	J/mol×K	434.56	Calculated Property
Cp,gas	543.24	J/mol×K	515.33	Calculated Property
Cp,gas	604.22	J/mol×K	596.11	Calculated Property
Cp,gas	657.30	J/mol×K	676.89	Calculated Property
Cp,gas	703.35	J/mol×K	757.67	Calculated Property
Cp,gas	743.22	J/mol×K	838.44	Calculated Property
Cp,gas	777.79	J/mol×K	919.22	Calculated Property
Cp,gas	807.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023069; 0.0002931]	Pa×s	[345.98; 600.30]	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			-1.09421e+01
Coefficient B			1.68501e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			345.98
Temperature range, max.			600.30
η	0.0023069	Pa×s	345.98	Calculated Property
η	0.0015971	Pa×s	374.24	Calculated Property
η	0.0011642	Pa×s	402.50	Calculated Property
η	0.0008846	Pa×s	430.75	Calculated Property
η	0.0006953	Pa×s	459.01	Calculated Property
η	0.0005620	Pa×s	487.27	Calculated Property
η	0.0004650	Pa×s	515.53	Calculated Property
η	0.0003923	Pa×s	543.78	Calculated Property
η	0.0003366	Pa×s	572.04	Calculated Property
η	0.0002931	Pa×s	600.30	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1-octyl-.

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

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