Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-6-pentyl

InChI

InChI=1S/C15H22/c1-2-3-4-7-13-10-11-14-8-5-6-9-15(14)12-13/h10-12H,2-9H2,1H3

InChI Key

HAIPLRGTZHSMBH-UHFFFAOYSA-N

Formula

C15H22

SMILES

CCCCCc1ccc2c(c1)CCCC2

Molecular Weight¹

202.34

• ω : Acentric Factor.
• 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).
• 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).
• I_np : Non-polar retention indices.
• 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 Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation 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	[240.93; 643.44]	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			-7.73560e+01
Coefficient B			1.39872e+00
Coefficient C			-9.18520e-04
Coefficient D			2.40600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	240.93	J/mol×K	273.00	Calculated Property
Cp,gas	313.17	J/mol×K	353.78	Calculated Property
Cp,gas	376.76	J/mol×K	434.56	Calculated Property
Cp,gas	432.45	J/mol×K	515.33	Calculated Property
Cp,gas	481.01	J/mol×K	596.11	Calculated Property
Cp,gas	523.19	J/mol×K	676.89	Calculated Property
Cp,gas	559.77	J/mol×K	757.67	Calculated Property
Cp,gas	591.50	J/mol×K	838.44	Calculated Property
Cp,gas	619.13	J/mol×K	919.22	Calculated Property
Cp,gas	643.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022251; 0.0002898]	Pa×s	[328.93; 566.46]	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			-1.09690e+01
Coefficient B			1.59896e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			328.93
Temperature range, max.			566.46
η	0.0022251	Pa×s	328.93	Calculated Property
η	0.0015507	Pa×s	355.32	Calculated Property
η	0.0011361	Pa×s	381.72	Calculated Property
η	0.0008665	Pa×s	408.11	Calculated Property
η	0.0006830	Pa×s	434.50	Calculated Property
η	0.0005532	Pa×s	460.89	Calculated Property
η	0.0004584	Pa×s	487.29	Calculated Property
η	0.0003873	Pa×s	513.68	Calculated Property
η	0.0003327	Pa×s	540.07	Calculated Property
η	0.0002898	Pa×s	566.46	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-6-pentyl.

Sources

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

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