Chemical Properties of Naphthalene, 1-pentadecyl-

InChI

InChI=1S/C25H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-23-20-17-21-24-19-15-16-22-25(23)24/h15-17,19-22H,2-14,18H2,1H3

InChI Key

CRNKGYFOWLZFDQ-UHFFFAOYSA-N

Formula

C25H38

SMILES

CCCCCCCCCCCCCCCc1cccc2ccccc12

Molecular Weight¹

338.58

Other Names

• 1-«alpha»-Naphthylpentadecane
• 1-n-Pentadecylnaphthalene
• 1-Pentadecylnaphthalene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔvapH	[96.70; 98.10]	kJ/mol	[499.00; 507.00]
ΔvapH	98.10	kJ/mol	499.00	NIST
ΔvapH	96.70	kJ/mol	507.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.12; 1096.75]	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			-7.08860e+01
Coefficient B			2.23672e+00
Coefficient C			-1.43708e-03
Coefficient D			3.68000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	440.12	J/mol×K	273.00	Calculated Property
Cp,gas	556.85	J/mol×K	353.78	Calculated Property
Cp,gas	659.92	J/mol×K	434.56	Calculated Property
Cp,gas	750.49	J/mol×K	515.33	Calculated Property
Cp,gas	829.74	J/mol×K	596.11	Calculated Property
Cp,gas	898.82	J/mol×K	676.89	Calculated Property
Cp,gas	958.89	J/mol×K	757.67	Calculated Property
Cp,gas	1011.13	J/mol×K	838.44	Calculated Property
Cp,gas	1056.70	J/mol×K	919.22	Calculated Property
Cp,gas	1096.75	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0100815; 0.0001553]	Pa×s	[314.75; 714.02]	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			-1.20602e+01
Coefficient B			2.34904e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			314.75
Temperature range, max.			714.02
η	0.0100815	Pa×s	314.75	Calculated Property
η	0.0040098	Pa×s	359.11	Calculated Property
η	0.0019533	Pa×s	403.48	Calculated Property
η	0.0010972	Pa×s	447.84	Calculated Property
η	0.0006839	Pa×s	492.20	Calculated Property
η	0.0004609	Pa×s	536.57	Calculated Property
η	0.0003299	Pa×s	580.93	Calculated Property
η	0.0002476	Pa×s	625.29	Calculated Property
η	0.0001931	Pa×s	669.66	Calculated Property
η	0.0001553	Pa×s	714.02	Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene, 1-pentadecyl-.

Sources

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

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