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

InChI

InChI=1S/C19H30/c1-2-3-4-5-6-7-8-12-17-14-11-15-18-13-9-10-16-19(17)18/h9-10,13,16-17H,2-8,11-12,14-15H2,1H3

InChI Key

QMOFHSNOIHJCKA-UHFFFAOYSA-N

Formula

C19H30

SMILES

CCCCCCCCCC1CCCc2ccccc21

Molecular Weight¹

258.45

• 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	[325.50; 859.51]	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			-8.93520e+01
Coefficient B			1.81172e+00
Coefficient C			-1.14776e-03
Coefficient D			2.84900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	325.50	J/mol×K	273.00	Calculated Property
Cp,gas	420.56	J/mol×K	353.78	Calculated Property
Cp,gas	504.58	J/mol×K	434.56	Calculated Property
Cp,gas	578.47	J/mol×K	515.33	Calculated Property
Cp,gas	643.13	J/mol×K	596.11	Calculated Property
Cp,gas	699.46	J/mol×K	676.89	Calculated Property
Cp,gas	748.36	J/mol×K	757.67	Calculated Property
Cp,gas	790.74	J/mol×K	838.44	Calculated Property
Cp,gas	827.49	J/mol×K	919.22	Calculated Property
Cp,gas	859.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022314; 0.0002774]	Pa×s	[357.25; 614.50]	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			-1.10853e+01
Coefficient B			1.77917e+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.			357.25
Temperature range, max.			614.50
η	0.0022314	Pa×s	357.25	Calculated Property
η	0.0015429	Pa×s	385.83	Calculated Property
η	0.0011226	Pa×s	414.42	Calculated Property
η	0.0008510	Pa×s	443.00	Calculated Property
η	0.0006671	Pa×s	471.58	Calculated Property
η	0.0005377	Pa×s	500.17	Calculated Property
η	0.0004437	Pa×s	528.75	Calculated Property
η	0.0003733	Pa×s	557.34	Calculated Property
η	0.0003195	Pa×s	585.92	Calculated Property
η	0.0002774	Pa×s	614.50	Calculated Property

Similar Compounds

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

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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